Unclassified Organic Compounds

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1,156 – 1,170 of 188,102 results

1,156

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Kojic acid, 99%

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

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PubChem CID	3840
CAS	501-30-4
Molecular Weight (g/mol)	142.11
ChEBI	CHEBI:43572
MDL Number	MFCD00006580
SMILES	OCC1=CC(=O)C(O)=CO1
Synonym	kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52
IUPAC Name	5-hydroxy-2-(hydroxymethyl)pyran-4-one
InChI Key	BEJNERDRQOWKJM-UHFFFAOYSA-N
Molecular Formula	C6H6O4

1,157

1,3-Cyclohexanedione, 97%

CAS: 504-02-9 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

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PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

1,158

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4-Isopropylcyclohexanone, 96%

CAS: 5432-85-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00043479 InChI Key: FPKISACHVIIMRA-UHFFFAOYSA-N Synonym: 4-isopropylcyclohexanone,cyclohexanone, 4-1-methylethyl,4-propan-2-yl cyclohexan-1-one,4-isopropylcyclohexan-1-one,cyclohexanone, 4-isopropyl,4-isopropyl-cyclohexanone,4-iso-propylcyclohexanone,4-methylethyl cyclohexan-1-one,acmc-20a5fk,4-isopropyl cyclohexanone PubChem CID: 79488 IUPAC Name: 4-propan-2-ylcyclohexan-1-one SMILES: CC(C)C1CCC(=O)CC1

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Specifications

PubChem CID	79488
CAS	5432-85-9
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00043479
SMILES	CC(C)C1CCC(=O)CC1
Synonym	4-isopropylcyclohexanone,cyclohexanone, 4-1-methylethyl,4-propan-2-yl cyclohexan-1-one,4-isopropylcyclohexan-1-one,cyclohexanone, 4-isopropyl,4-isopropyl-cyclohexanone,4-iso-propylcyclohexanone,4-methylethyl cyclohexan-1-one,acmc-20a5fk,4-isopropyl cyclohexanone
IUPAC Name	4-propan-2-ylcyclohexan-1-one
InChI Key	FPKISACHVIIMRA-UHFFFAOYSA-N
Molecular Formula	C9H16O

1,159

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Phenol, Liquefied, Technical, 88%, Spectrum™ Chemical

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N IUPAC Name: phenol SMILES: OC1=CC=CC=C1

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Specifications

CAS	108-95-2
Molecular Weight (g/mol)	94.11
SMILES	OC1=CC=CC=C1
IUPAC Name	phenol
InChI Key	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula	C6H6O

1,160

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3,4,5-Trihydroxybenzoic acid monohydrate, 99%

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

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Specifications

PubChem CID	24721416
CAS	5995-86-8
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00149098
SMILES	OC1=CC(=CC(O)=C1O)C([O-])=O
Synonym	gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0
IUPAC Name	3,4,5-trihydroxybenzoic acid;hydrate
InChI Key	LNTHITQWFMADLM-UHFFFAOYSA-M
Molecular Formula	C7H5O5

1,161

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Thermo Scientific Chemicals D-Glucose dehydrogenase

CAS: 9028-53-9 MDL Number: MFCD00131181

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Specifications

CAS	9028-53-9
MDL Number	MFCD00131181

1,162

Thermo Scientific™ Azilsartan

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1,163

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Thermo Scientific Chemicals 4-Epitetracycline hydrochloride, can be used as a secondary standard

CAS: 23313-80-6 Molecular Formula: C₂₂H₂₄N₂O₈·HCl Molecular Weight (g/mol): 480.89 MDL Number: MFCD00865028 InChI Key: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC Name: (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl

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Specifications

PubChem CID	54686189
CAS	23313-80-6
Molecular Weight (g/mol)	480.89
MDL Number	MFCD00865028
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym	4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride
IUPAC Name	(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	YCIHPQHVWDULOY-DXDJYCPMSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·HCl

1,164

Thermo Scientific Chemicals D-Fructose-1,6-bisphosphate trisodium salt

CAS: 38099-82-0 Molecular Formula: C6H11Na3O12P2 Molecular Weight (g/mol): 406.059 MDL Number: MFCD00135872 InChI Key: CEHGLSKJDFICTB-PWVOXRODSA-K Synonym: unii-t1e52g2c9i,d-fructose-1,6-diphosphate trisodium salt,fructose-1,6-bis dihydrophosphate , trisodium salt,fosfructose trisodium anhydrous,trisodium 1-o-hydroxyphosphinato-6-o-phosphonato-d-fructose,trisodium 2r,3r,4s-2,3,4-trihydroxy-6-hydroxy oxido phosphoryl oxy-5-oxohexyl phosphate PubChem CID: 94482 IUPAC Name: trisodium;[(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate SMILES: C(C(C(C(C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	94482
CAS	38099-82-0
Molecular Weight (g/mol)	406.059
MDL Number	MFCD00135872
SMILES	C(C(C(C(C(=O)COP(=O)(O)[O-])O)O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	unii-t1e52g2c9i,d-fructose-1,6-diphosphate trisodium salt,fructose-1,6-bis dihydrophosphate , trisodium salt,fosfructose trisodium anhydrous,trisodium 1-o-hydroxyphosphinato-6-o-phosphonato-d-fructose,trisodium 2r,3r,4s-2,3,4-trihydroxy-6-hydroxy oxido phosphoryl oxy-5-oxohexyl phosphate
IUPAC Name	trisodium;[(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate
InChI Key	CEHGLSKJDFICTB-PWVOXRODSA-K
Molecular Formula	C6H11Na3O12P2

1,165

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9-Phenyl-2,3,7-trihydroxy-6-fluorone

CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

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Specifications

PubChem CID	70420
CAS	975-17-7
Molecular Weight (g/mol)	320.3
MDL Number	MFCD00005048
SMILES	C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O
Synonym	phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone
IUPAC Name	2,6,7-trihydroxy-9-phenylxanthen-3-one
InChI Key	YDCFOUBAMGLLKA-UHFFFAOYSA-N
Molecular Formula	C19H12O5

1,166

Thermo Scientific™ Etidocaine hydrochloride, 95%

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1,167

Folic acid, ≥95%, Cell Culture Reagent Grade, MP Biomedicals™

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.40
ChEBI	CHEBI:27470
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

1,168

Folic Acid, ≥95%

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.404
ChEBI	CHEBI:27470
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

1,169

Malt Extract, MP Biomedicals

CAS: 8002-48-0

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Specifications

CAS	8002-48-0

1,170

Guanidine Thiocyanate, MP Biomedicals™

CAS: 593-84-0 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00013027 InChI Key: ZJYYHGLJYGJLLN-UHFFFAOYSA-N Synonym: Guanidinium rhodanide,Guanidinium thiocyanate

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Specifications

CAS	593-84-0
Molecular Weight (g/mol)	118.16
MDL Number	MFCD00013027
Synonym	Guanidinium rhodanide,Guanidinium thiocyanate
InChI Key	ZJYYHGLJYGJLLN-UHFFFAOYSA-N
Molecular Formula	C2H6N4S

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Phenol, Liquefied, Technical, 88%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenol, Liquefied, Technical, 88%, Spectrum™ Chemical