Unclassified Organic Compounds

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

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2,371 – 2,385 of 207,676 results

2,371

Sodium β-hydroxypyruvate hydrate (Calc. based on dry substance, NT), ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD16660324 Synonym: beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

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MDL Number	MFCD16660324
Synonym	beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

2,372

Fluvastatin Impurity F, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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2,373

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6-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid hydrate, 95%

CAS: 138642-97-4 Molecular Formula: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL Number: MFCD07021509 InChI Key: LXRDUEDQFSBROM-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-chloro PubChem CID: 16413639 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC(Cl)=CN12

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Specifications

PubChem CID	16413639
CAS	138642-97-4
Molecular Weight (g/mol)	196.59
MDL Number	MFCD07021509
SMILES	OC(=O)C1=CN=C2C=CC(Cl)=CN12
Synonym	6-chloroimidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-chloro
IUPAC Name	6-chloroimidazo[1,2-a]pyridine-3-carboxylic acid
InChI Key	LXRDUEDQFSBROM-UHFFFAOYSA-N
Molecular Formula	C8H5ClN2O2

2,374

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L(+)-2-Aminobutyric acid, 98%

CAS: 1492-24-6 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064415 InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC Name: (2S)-2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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PubChem CID	80283
CAS	1492-24-6
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:35619
MDL Number	MFCD00064415
SMILES	CCC(C(=O)O)N
Synonym	l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid
IUPAC Name	(2S)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-VKHMYHEASA-N
Molecular Formula	C₄H₉NO₂

2,375

Clomipramine Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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2,376

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D-(-)-Prolinamide, 98%

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: (2R)-pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

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PubChem CID	447554
CAS	62937-45-5
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00153457
SMILES	NC(=O)C1CCCN1
Synonym	d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r
IUPAC Name	(2R)-pyrrolidine-2-carboxamide
InChI Key	VLJNHYLEOZPXFW-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

2,377

5-Isoxazol-5-ylthiophene-2-sulfonyl chloride, Tech., Thermo Scientific™

CAS: 551930-53-1 Molecular Formula: C7H4ClNO3S2 Molecular Weight (g/mol): 249.68 InChI Key: SSGKBJJYLTYNQD-UHFFFAOYSA-N Synonym: 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride PubChem CID: 2795330

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PubChem CID	2795330
CAS	551930-53-1
Molecular Weight (g/mol)	249.68
Synonym	5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride
InChI Key	SSGKBJJYLTYNQD-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO3S2

2,378

Thermo Scientific™ Oxymatrine, 98%

CAS: 16837-52-8 MDL Number: MFCD00210339

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Specifications

CAS	16837-52-8
MDL Number	MFCD00210339

2,379

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Hexaketocyclohexane octahydrate, 99%

CAS: 7255-28-9 Molecular Formula: C6O6 Molecular Weight (g/mol): 168.06 MDL Number: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

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PubChem CID	68240
CAS	7255-28-9
Molecular Weight (g/mol)	168.06
MDL Number	MFCD00001652,MFCD00149074
SMILES	O=C1C(=O)C(=O)C(=O)C(=O)C1=O
Synonym	cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexone
InChI Key	PKRGYJHUXHCUCN-UHFFFAOYSA-N
Molecular Formula	C6O6

2,380

Benzopurpurin 4B

CAS: 992-59-6 Molecular Formula: C34H26N6Na2O6S2 Molecular Weight (g/mol): 724.718 MDL Number: MFCD00012410 InChI Key: SUXCALIDMIIJCK-UHFFFAOYSA-L Synonym: benzopurpurine 4b,benzopurpurin 4b,direct red 2,c.i. direct red 2,amanil purpurine,diphenyl red 4b,hispamin red 4b,direct red dcb,azocard red 4b,diazine red 4b PubChem CID: 13816 IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonate SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])N)C)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N.[Na+].[Na+]

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PubChem CID	13816
CAS	992-59-6
Molecular Weight (g/mol)	724.718
MDL Number	MFCD00012410
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])N)C)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N.[Na+].[Na+]
Synonym	benzopurpurine 4b,benzopurpurin 4b,direct red 2,c.i. direct red 2,amanil purpurine,diphenyl red 4b,hispamin red 4b,direct red dcb,azocard red 4b,diazine red 4b
IUPAC Name	disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonate
InChI Key	SUXCALIDMIIJCK-UHFFFAOYSA-L
Molecular Formula	C34H26N6Na2O6S2

2,381

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N-Acetylglycinamide, 97%

CAS: 2620-63-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008029 InChI Key: WQELDIQOHGAHEM-UHFFFAOYSA-N Synonym: n-acetylglycine amide,n-alpha-acetylglycinamide,unii-97sv9afw2z,acetamide, n-2-amino-2-oxoethyl,nalpha-acetylglycinamide,n-.alpha.-acetylglycinamide,97sv9afw2z,ethanimidic acid, n-2-amino-2-oxoethyl,acetylglutamide,acetylglycinamide PubChem CID: 28326 IUPAC Name: 2-acetamidoacetamide SMILES: CC(=O)NCC(N)=O

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PubChem CID	28326
CAS	2620-63-5
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00008029
SMILES	CC(=O)NCC(N)=O
Synonym	n-acetylglycine amide,n-alpha-acetylglycinamide,unii-97sv9afw2z,acetamide, n-2-amino-2-oxoethyl,nalpha-acetylglycinamide,n-.alpha.-acetylglycinamide,97sv9afw2z,ethanimidic acid, n-2-amino-2-oxoethyl,acetylglutamide,acetylglycinamide
IUPAC Name	2-acetamidoacetamide
InChI Key	WQELDIQOHGAHEM-UHFFFAOYSA-N
Molecular Formula	C4H8N2O2

2,382

Petroleum ether, pure, boiling range ca. 180-280°C

CAS: 8008-20-6 MDL Number: MFCD00135561

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CAS	8008-20-6
MDL Number	MFCD00135561

2,383

Glassy carbon splinter powder, 2000 to 3150μm, type 1, Thermo Scientific™

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

2,384

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cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 3853-88-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003735 InChI Key: NIDNOXCRFUCAKQ-ZUMNNYEFSA-N Synonym: cis-5-norbornene-endo-2,3-dicarboxylic acid PubChem CID: 122176685 IUPAC Name: (2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O

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PubChem CID	122176685
CAS	3853-88-1
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00003735
SMILES	C1C2C=CC1C(C2C(=O)O)C(=O)O
Synonym	cis-5-norbornene-endo-2,3-dicarboxylic acid
IUPAC Name	(2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
InChI Key	NIDNOXCRFUCAKQ-ZUMNNYEFSA-N
Molecular Formula	C9H10O4

2,385

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3-Carbamoylphenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 188665-74-9 Molecular Formula: C13H18BNO3 Molecular Weight (g/mol): 247.10 MDL Number: MFCD05663886 InChI Key: BPKIPHYWHVOWMS-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester PubChem CID: 2760587 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O

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PubChem CID	2760587
CAS	188665-74-9
Molecular Weight (g/mol)	247.10
MDL Number	MFCD05663886
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key	BPKIPHYWHVOWMS-UHFFFAOYSA-N
Molecular Formula	C13H18BNO3

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