Unclassified Organic Compounds

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

Search Within Results

601 – 615 of 179,426 results

601

Epirubicin hydrochloride

CAS: 56390-09-1 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.983 MDL Number: MFCD00941448 InChI Key: MWWSFMDVAYGXBV-DPZLWMTJSA-N Synonym: Epiadriamycin PubChem CID: 123134690 IUPAC Name: (7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl

Pricing & Availability
Specifications

PubChem CID	123134690
CAS	56390-09-1
Molecular Weight (g/mol)	579.983
MDL Number	MFCD00941448
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl
Synonym	Epiadriamycin
IUPAC Name	(7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI Key	MWWSFMDVAYGXBV-DPZLWMTJSA-N
Molecular Formula	C27H30ClNO11

602

Promotions Available

N.N'-Bis(2-hydroxyethyl)oxamide, 99%

CAS: 1871-89-2 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00020559 InChI Key: FPQJEXTVQZHURJ-UHFFFAOYSA-N Synonym: n,n'-bis 2-hydroxyethyl oxamide,n1,n2-bis 2-hydroxyethyl oxalamide,nn'-bis 2-hydroxyethyl oxamide,unii-t92n2yr78x,ethanediamide, n,n'-bis 2-hydroxyethyl,n,n-bis 2-hydroxyethyl oxamide,n,n'-bis-2-hydroxyethyl-oxamide,ethanediamide, n1,n2-bis 2-hydroxyethyl,n,n'-bis 2-hydroxyethyl ethanediamide,n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide PubChem CID: 74638 IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide SMILES: C(CO)NC(=O)C(=O)NCCO

Pricing & Availability
Specifications

PubChem CID	74638
CAS	1871-89-2
Molecular Weight (g/mol)	176.172
MDL Number	MFCD00020559
SMILES	C(CO)NC(=O)C(=O)NCCO
Synonym	n,n'-bis 2-hydroxyethyl oxamide,n1,n2-bis 2-hydroxyethyl oxalamide,nn'-bis 2-hydroxyethyl oxamide,unii-t92n2yr78x,ethanediamide, n,n'-bis 2-hydroxyethyl,n,n-bis 2-hydroxyethyl oxamide,n,n'-bis-2-hydroxyethyl-oxamide,ethanediamide, n1,n2-bis 2-hydroxyethyl,n,n'-bis 2-hydroxyethyl ethanediamide,n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide
IUPAC Name	N,N'-bis(2-hydroxyethyl)oxamide
InChI Key	FPQJEXTVQZHURJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4

603

Acetylene-PEG4-carboxyrhodamine 110 conjugate, Thermo Scientific Chemicals

CAS: 1615739-95-1 Molecular Formula: C₃₂H₃₃N₃O₈ MDL Number: MFCD22380741 Synonym: Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne

Pricing & Availability
Specifications

CAS	1615739-95-1
MDL Number	MFCD22380741
Synonym	Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne
Molecular Formula	C₃₂H₃₃N₃O₈

604

Promotions Available

Levodopa, Powder, USP, 98-102%, Spectrum™ Chemical

CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O

Pricing & Availability
Specifications

CAS	59-92-7
Molecular Weight (g/mol)	197.19
MDL Number	MFCD00002598
SMILES	N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
IUPAC Name	(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-LURJTMIESA-N
Molecular Formula	C9H11NO4

605

Promotions Available

Carbon black, Super P∣r Conductive, 99+% (metals basis)

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

606

Selectophore™ Lithium ionophore IV, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00077937 Synonym: 5-Butyl-5-ethyl-N,N,N′,N′-tetracyclohexyl-3,7-dioxaazelaic diamide; ETH 2137; N,N,N′,N′-Tetracyclohexyl(2-butyl-2-ethyltrimethylenedioxy)diacetamide

Pricing & Availability
Specifications

MDL Number	MFCD00077937
Synonym	5-Butyl-5-ethyl-N,N,N′,N′-tetracyclohexyl-3,7-dioxaazelaic diamide; ETH 2137; N,N,N′,N′-Tetracyclohexyl(2-butyl-2-ethyltrimethylenedioxy)diacetamide

607

Thermo Scientific™ Tocainide hydrochloride, 98%

Pricing & Availability

608

Thermo Scientific Chemicals Betamethasone sodium phosphate

CAS: 151-73-5 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 InChI Key: PLCQGRYPOISRTQ-LWCNAHDDSA-L IUPAC Name: disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: [Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O

Pricing & Availability
Specifications

CAS	151-73-5
Molecular Weight (g/mol)	516.41
SMILES	[Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O
IUPAC Name	disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key	PLCQGRYPOISRTQ-LWCNAHDDSA-L
Molecular Formula	C22H28FNa2O8P

609

Promotions Available

N-Benzyloxycarbonyl-L-serine, 99%

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYNA-N Synonym: z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine PubChem CID: 100310 IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	100310
CAS	1145-80-8
Molecular Weight (g/mol)	239.23
MDL Number	MFCD00002662
SMILES	OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine
IUPAC Name	(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYNA-N
Molecular Formula	C11H13NO5

610

Dicarbonylcyclopentadienylcobalt

CAS: 12078-25-0 MDL Number: MFCD00009589

Pricing & Availability
Specifications

CAS	12078-25-0
MDL Number	MFCD00009589

611

Methyl N-4-[2-(5-chloro-2-methoxybenzamido)ethyl]benzenesulfonylcarbamate, MilliporeSigma™ Supelco™

This British Pharmacopoeia (BP) Reference Standard is provided as delivered and specified by the issuing Pharmacopoeia. All supporting information, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

Pricing & Availability

612

2,3,4,6-Tetra-O-benzyl-D-galactopyranose, 98%

CAS: 53081-25-7 Molecular Formula: C₃₄H₃₆O₆ MDL Number: MFCD00132927

Pricing & Availability
Specifications

CAS	53081-25-7
MDL Number	MFCD00132927
Molecular Formula	C₃₄H₃₆O₆

613

Promotions Available

1,2:5,6-Di-O-isopropylidene-D-mannitol

CAS: 1707-77-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00003211 InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213 PubChem CID: 96011 IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

Pricing & Availability
Specifications

PubChem CID	96011
CAS	1707-77-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Molecular Formula	C12H22O6

614

Thermo Scientific Chemicals Divalproex sodium

CAS: 76584-70-8 Molecular Formula: C16H31NaO4 Molecular Weight (g/mol): 310.41 InChI Key: MSRILKIQRXUYCT-UHFFFAOYSA-M IUPAC Name: sodium 2-propylpentanoic acid 2-propylpentanoate SMILES: [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O

Pricing & Availability
Specifications

CAS	76584-70-8
Molecular Weight (g/mol)	310.41
SMILES	[Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O
IUPAC Name	sodium 2-propylpentanoic acid 2-propylpentanoate
InChI Key	MSRILKIQRXUYCT-UHFFFAOYSA-M
Molecular Formula	C16H31NaO4

615

Dicycloverine Hydrochloride, 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.

Pricing & Availability

Prev
1
...
39
40
41
42
...
11,962
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Levodopa, Powder, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Levodopa, Powder, USP, 98-102%, Spectrum™ Chemical