Unclassified Organic Compounds

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991 – 1,005 of 179,119 results

991

Menadione Sodium Bisulfite Trihydrate, MP Biomedicals™

CAS: 130-37-0 Molecular Formula: C11H9NaO5S Molecular Weight (g/mol): 276.24 InChI Key: XDPFHGWVCTXHDX-UHFFFAOYNA-M IUPAC Name: sodium 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate SMILES: [Na+].CC1(CC(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O

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Specifications

CAS	130-37-0
Molecular Weight (g/mol)	276.24
SMILES	[Na+].CC1(CC(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O
IUPAC Name	sodium 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate
InChI Key	XDPFHGWVCTXHDX-UHFFFAOYNA-M
Molecular Formula	C11H9NaO5S

992

CAS	1006-68-4
Infrared Spectrum	Conforms
Molecular Weight (g/mol)	145.16
MDL Number	00067074
Color	Brown to Yellow
Physical Form	Crystals or Low Melting Solid
Packaging	Glass bottle
Alpha Vector	PHENYLOXAZOLE
Chemical Name or Material	5-Phenyloxazole
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C9 H7 N O

993

Thermo Scientific™ Cephalothin (acid), 97%

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994

2'-Deoxycytidine-5'-monophosphate disodium salt, Thermo Scientific Chemicals

CAS: 13085-50-2 Molecular Formula: C9H14N3Na2O7P Molecular Weight (g/mol): 353.178 MDL Number: MFCD00069774 InChI Key: ACIYKIIBZKDNAD-CDNBRZBRSA-N Synonym: 2'-deoxycytidine-5'-monophosphate disodium salt PubChem CID: 131846647 IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O.[Na].[Na]

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Specifications

PubChem CID	131846647
CAS	13085-50-2
Molecular Weight (g/mol)	353.178
MDL Number	MFCD00069774
SMILES	C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O.[Na].[Na]
Synonym	2'-deoxycytidine-5'-monophosphate disodium salt
IUPAC Name	[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	ACIYKIIBZKDNAD-CDNBRZBRSA-N
Molecular Formula	C9H14N3Na2O7P

995

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Thermo Scientific Chemicals gamma-L-Glutamyl-L-glutamic acid, 98%

CAS: 1116-22-9 Molecular Formula: C10H14N2O7 Molecular Weight (g/mol): 274.23 MDL Number: MFCD00002630 InChI Key: OWQDWQKWSLFFFR-WDSKDSINSA-L Synonym: gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid PubChem CID: 92865 ChEBI: CHEBI:73705 IUPAC Name: (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid SMILES: [NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O

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Specifications

PubChem CID	92865
CAS	1116-22-9
Molecular Weight (g/mol)	274.23
ChEBI	CHEBI:73705
MDL Number	MFCD00002630
SMILES	[NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O
Synonym	gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid
IUPAC Name	(2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
InChI Key	OWQDWQKWSLFFFR-WDSKDSINSA-L
Molecular Formula	C10H14N2O7

996

Fam Benzine, Solstice

CAS: 101316-46-5 MDL Number: MFCD00081849

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Specifications

CAS	101316-46-5
MDL Number	MFCD00081849

997

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Ginger Oil, FCC, Spectrum™ Chemical

CAS: 8007-08-7

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Specifications

CAS	8007-08-7

998

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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

999

LiChropur™ Sodium tetrapropylborate, ≥85.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD04972612

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Specifications

MDL Number	MFCD04972612

1,000

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Phosphatidylcholine, Spectrum™ Chemical

CAS: 97281-47-5

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Specifications

CAS	97281-47-5

1,001

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Phenylphosphinic acid, 99%, Thermo Scientific™

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1,002

LiChropur™ Sodium 1-Hexanesulfonate monohydrate , ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00149549 Synonym: 1-Hexanesulfonic acid sodium salt monohydrate

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Specifications

MDL Number	MFCD00149549
Synonym	1-Hexanesulfonic acid sodium salt monohydrate

1,003

Ursodeoxycholic Acid, MP Biomedicals™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

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Specifications

PubChem CID	31401
CAS	128-13-2
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:9907
MDL Number	MFCD00003680
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
IUPAC Name	(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula	C24H40O4

1,004

Tantalum boat; Thickness (mm), 0.05; Length (mm), 75, Thermo Scientific™

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1,005

Calcium Phosphate Dibasic, MP Biomedicals™

CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L Synonym: Calcium dihydrogenphosphate,Acid calcium phosphate,Calcium biphosphate,Monocalcium orthophosphate IUPAC Name: calcium hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O

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Specifications

CAS	7757-93-9
Molecular Weight (g/mol)	136.06
MDL Number	MFCD00010909
SMILES	[Ca++].OP([O-])([O-])=O
Synonym	Calcium dihydrogenphosphate,Acid calcium phosphate,Calcium biphosphate,Monocalcium orthophosphate
IUPAC Name	calcium hydrogen phosphate
InChI Key	FUFJGUQYACFECW-UHFFFAOYSA-L
Molecular Formula	CaHO4P

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Ginger Oil, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phosphatidylcholine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ginger Oil, FCC, Spectrum™ Chemical

Phosphatidylcholine, Spectrum™ Chemical