Unclassified Organic Compounds

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

Search Within Results

1 – 15 of 33,845 results

Thermo Scientific™ 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane

CAS: 97739-46-3 Molecular Formula: C16H21O3P Molecular Weight (g/mol): 292.32 MDL Number: MFCD10567051 InChI Key: AVVSJWUWBATQBX-UHFFFAOYSA-N Synonym: meCgPPh; IUPAC Name: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1³,⁷]decane SMILES: CC12CC3(C)OC(C)(CC(C)(O1)P3C1=CC=CC=C1)O2

Pricing & Availability
Specifications

CAS	97739-46-3
Molecular Weight (g/mol)	292.32
MDL Number	MFCD10567051
SMILES	CC12CC3(C)OC(C)(CC(C)(O1)P3C1=CC=CC=C1)O2
Synonym	meCgPPh;
IUPAC Name	1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1³,⁷]decane
InChI Key	AVVSJWUWBATQBX-UHFFFAOYSA-N
Molecular Formula	C16H21O3P

3,8-Diamino-6-phenylphenanthridine, 98%

CAS: 52009-64-0 Molecular Formula: C19H15N3 Molecular Weight (g/mol): 285.35 MDL Number: MFCD00075152 InChI Key: CPNAVTYCORRLMH-UHFFFAOYSA-N Synonym: 3,8-diamino-6-phenylphenanthridine,6-phenylphenathridine-3,8-diamine,3,8-dapp,3,8-diamino-6-phenyl-phenanthridine,acmc-1aycj,6-phenyl-3,8-phenanthridinediamine,3,8-diamino-6-phenyl phenanthridine,3,8-phenanthridinediamine,6-phenyl,3,8-diamino-6-phenylphenanthridine6-phenyl-3,8-phenanthridinediamine, PubChem CID: 104052 IUPAC Name: 6-phenylphenanthridine-3,8-diamine SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N

Pricing & Availability
Specifications

PubChem CID	104052
CAS	52009-64-0
Molecular Weight (g/mol)	285.35
MDL Number	MFCD00075152
SMILES	C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N
Synonym	3,8-diamino-6-phenylphenanthridine,6-phenylphenathridine-3,8-diamine,3,8-dapp,3,8-diamino-6-phenyl-phenanthridine,acmc-1aycj,6-phenyl-3,8-phenanthridinediamine,3,8-diamino-6-phenyl phenanthridine,3,8-phenanthridinediamine,6-phenyl,3,8-diamino-6-phenylphenanthridine6-phenyl-3,8-phenanthridinediamine,
IUPAC Name	6-phenylphenanthridine-3,8-diamine
InChI Key	CPNAVTYCORRLMH-UHFFFAOYSA-N
Molecular Formula	C19H15N3

6-Aminopenicillanic acid, 96%

CAS: 551-16-6 Molecular Formula: C8H12N2O3S Molecular Weight (g/mol): 216.26 MDL Number: MFCD00005176 InChI Key: NGHVIOIJCVXTGV-ALEPSDHESA-N Synonym: 6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid PubChem CID: 11082 ChEBI: CHEBI:16705 IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O

Pricing & Availability
Specifications

PubChem CID	11082
CAS	551-16-6
Molecular Weight (g/mol)	216.26
ChEBI	CHEBI:16705
MDL Number	MFCD00005176
SMILES	CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O
Synonym	6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid
IUPAC Name	(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	NGHVIOIJCVXTGV-ALEPSDHESA-N
Molecular Formula	C8H12N2O3S

Thermo Scientific Chemicals D-Fructose-6-phosphate disodium salt, 95%

CAS: 26177-86-6 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.11 MDL Number: MFCD16661244 InChI Key: VAPLWAFNCWDFQF-UHFFFAOYNA-N PubChem CID: 129893509 IUPAC Name: sodium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate SMILES: [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O

Pricing & Availability
Specifications

PubChem CID	129893509
CAS	26177-86-6
Molecular Weight (g/mol)	306.11
MDL Number	MFCD16661244
SMILES	[Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O
IUPAC Name	sodium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate
InChI Key	VAPLWAFNCWDFQF-UHFFFAOYNA-N
Molecular Formula	C6H13Na2O9P

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

Pricing & Availability
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

2-Bromo-6-fluorobenzylamine hydrochloride, 96%

CAS: 1214330-90-1 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 InChI Key: WEGQVRTUTQKDNY-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorobenzylamine hcl,2-bromo-6-fluorophenyl methanamine hydrochloride,2-bromo-6-fluorophenyl methanamine;hydrochloride,1-2-bromo-6-fluorophenyl methanamine hydrochloride PubChem CID: 118798502 IUPAC Name: (2-bromo-6-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C(=C1)Br)CN)F.Cl

Pricing & Availability
Specifications

PubChem CID	118798502
CAS	1214330-90-1
Molecular Weight (g/mol)	240.5
SMILES	C1=CC(=C(C(=C1)Br)CN)F.Cl
Synonym	2-bromo-6-fluorobenzylamine hcl,2-bromo-6-fluorophenyl methanamine hydrochloride,2-bromo-6-fluorophenyl methanamine;hydrochloride,1-2-bromo-6-fluorophenyl methanamine hydrochloride
IUPAC Name	(2-bromo-6-fluorophenyl)methanamine;hydrochloride
InChI Key	WEGQVRTUTQKDNY-UHFFFAOYSA-N
Molecular Formula	C7H8BrClFN

6-Aminopenicillanic Acid 98.0+%, TCI America™

Pricing & Availability
Specifications

PubChem CID	11082
CAS	551-16-6
Molecular Weight (g/mol)	216.26
ChEBI	CHEBI:16705
MDL Number	MFCD00005176
SMILES	CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O
Synonym	6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid
IUPAC Name	(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	NGHVIOIJCVXTGV-ALEPSDHESA-N
Molecular Formula	C8H12N2O3S

Glucose-6-phosphate dehydrogenase

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

Pricing & Availability
Specifications

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

6-Quinoxalinol 98.0+%, TCI America™

CAS: 7467-91-6 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD07364440 InChI Key: VEGOESHHZXUHMI-UHFFFAOYSA-N Synonym: 6-Hydroxyquinoxaline PubChem CID: 343966 IUPAC Name: 4,6-dihydroquinoxalin-6-one SMILES: O=C1C=CC2=NC=CNC2=C1

Pricing & Availability
Specifications

PubChem CID	343966
CAS	7467-91-6
Molecular Weight (g/mol)	146.15
MDL Number	MFCD07364440
SMILES	O=C1C=CC2=NC=CNC2=C1
Synonym	6-Hydroxyquinoxaline
IUPAC Name	4,6-dihydroquinoxalin-6-one
InChI Key	VEGOESHHZXUHMI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

5(6)-Tetramethylrhodamine isothiocyanate

CAS: 95197-95-8 Molecular Formula: C₂₅H₂₁N₃O₃S MDL Number: MFCD00063517 Synonym: TRITC; MRITC

Pricing & Availability
Specifications

CAS	95197-95-8
MDL Number	MFCD00063517
Synonym	TRITC; MRITC
Molecular Formula	C₂₅H₂₁N₃O₃S

Glucose-6-phosphate dehydrogenase, Leuconostoc mesenteroides, Thermo Scientific Chemicals

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: G6PD

Pricing & Availability
Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	G6PD

(6-Phenyl-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 4634-09-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD03086132 InChI Key: RXXIVABOKBNIEI-UHFFFAOYSA-N Synonym: 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol PubChem CID: 22254216

Pricing & Availability
Specifications

PubChem CID	22254216
CAS	4634-09-7
Molecular Weight (g/mol)	185.23
MDL Number	MFCD03086132
Synonym	6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol
InChI Key	RXXIVABOKBNIEI-UHFFFAOYSA-N
Molecular Formula	C12H11NO

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

Pricing & Availability
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

6-Methyl-4-phenyl-2-chromanone 98.0+%, TCI America™

CAS: 40546-94-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD03695019 InChI Key: SUHIZPDCJOQZLN-UHFFFAOYNA-N Synonym: 3,4-Dihydro-6-methyl-4-phenylcoumarin PubChem CID: 3791643 IUPAC Name: 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-one SMILES: CC1=CC2=C(OC(=O)CC2C2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	3791643
CAS	40546-94-9
Molecular Weight (g/mol)	238.29
MDL Number	MFCD03695019
SMILES	CC1=CC2=C(OC(=O)CC2C2=CC=CC=C2)C=C1
Synonym	3,4-Dihydro-6-methyl-4-phenylcoumarin
IUPAC Name	6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-one
InChI Key	SUHIZPDCJOQZLN-UHFFFAOYNA-N
Molecular Formula	C16H14O2

2-Bromo-6-(4-methyl-1-piperazinyl)benzonitrile, 95%, Thermo Scientific Chemicals

CAS: 1260763-01-6 Molecular Formula: C12H14BrN3 Molecular Weight (g/mol): 280.169 InChI Key: XDFWUVBVNHLPIB-UHFFFAOYSA-N Synonym: 2-bromo-6-4-methylpiperazin-1-yl benzonitrile PubChem CID: 75360874 IUPAC Name: 2-bromo-6-(4-methylpiperazin-1-yl)benzonitrile SMILES: CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N

Pricing & Availability
Specifications

PubChem CID	75360874
CAS	1260763-01-6
Molecular Weight (g/mol)	280.169
SMILES	CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N
Synonym	2-bromo-6-4-methylpiperazin-1-yl benzonitrile
IUPAC Name	2-bromo-6-(4-methylpiperazin-1-yl)benzonitrile
InChI Key	XDFWUVBVNHLPIB-UHFFFAOYSA-N
Molecular Formula	C12H14BrN3

Prev
1
2
3
4
5
6
...
2,257
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results