Unclassified Organic Compounds

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

Search Within Results

541 – 555 of 208,875 results

541

Uridine-5'-diphosphate trisodium salt, 98+%, Thermo Scientific Chemicals

CAS: 21931-53-3 Molecular Formula: C9H11N2Na3O12P2 Molecular Weight (g/mol): 470.106 MDL Number: MFCD00006524 InChI Key: GFASEGWJDXDCKZ-PRYCXDIZSA-K Synonym: uridine 5'-diphosphate sodium salt,uridine 5'-diphosphate sodium salt from PubChem CID: 126968597 IUPAC Name: trisodium;[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	126968597
CAS	21931-53-3
Molecular Weight (g/mol)	470.106
MDL Number	MFCD00006524
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]
Synonym	uridine 5'-diphosphate sodium salt,uridine 5'-diphosphate sodium salt from
IUPAC Name	trisodium;[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI Key	GFASEGWJDXDCKZ-PRYCXDIZSA-K
Molecular Formula	C9H11N2Na3O12P2

542

PPDT2FBT (PCE9.3), Thermo Scientific Chemicals

CAS: 1620673-07-5 Molecular Formula: (C{5}{2}H{7}{2}F{2}N{2}O{2}S{3})n Synonym: Poly[(2,5-bis(2-hexyldecyloxy)phenylene)-alt-(5,6-difluoro-4,7-di(thiophen-2-yl)benzo[c]-[1,2,5 ]thiadiazole)]

Pricing & Availability
Specifications

CAS	1620673-07-5
Synonym	Poly[(2,5-bis(2-hexyldecyloxy)phenylene)-alt-(5,6-difluoro-4,7-di(thiophen-2-yl)benzo[c]-[1,2,5 ]thiadiazole)]
Molecular Formula	(C{5}{2}H{7}{2}F{2}N{2}O{2}S{3})n

543

Promotions Available

Sorbitan Trioleate, Spectrum™ Chemical

CAS: 26266-58-0 Molecular Formula: C60H108O8 Molecular Weight (g/mol): 957.52 InChI Key: PRXRUNOAOLTIEF-XDTJCZEISA-N IUPAC Name: 2-[(2R,3S,4R)-4-hydroxy-3-[(9Z)-octadec-9-enoyloxy]oxolan-2-yl]-2-[(9Z)-octadec-9-enoyloxy]ethyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@H]1OC[C@@H](O)[C@@H]1OC(=O)CCCCCCC\C=C/CCCCCCCC

Pricing & Availability
Specifications

CAS	26266-58-0
Molecular Weight (g/mol)	957.52
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@H]1OC[C@@H](O)[C@@H]1OC(=O)CCCCCCC\C=C/CCCCCCCC
IUPAC Name	2-[(2R,3S,4R)-4-hydroxy-3-[(9Z)-octadec-9-enoyloxy]oxolan-2-yl]-2-[(9Z)-octadec-9-enoyloxy]ethyl (9Z)-octadec-9-enoate
InChI Key	PRXRUNOAOLTIEF-XDTJCZEISA-N
Molecular Formula	C60H108O8

544

Phenyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside, 98%, Thermo Scientific Chemicals

CAS: 23661-28-1 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD00135159 InChI Key: JCKOUAWEMPKIAT-OBKDMQGPSA-N Synonym: 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate PubChem CID: 6364823 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	6364823
CAS	23661-28-1
Molecular Weight (g/mol)	440.463
MDL Number	MFCD00135159
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate
IUPAC Name	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChI Key	JCKOUAWEMPKIAT-OBKDMQGPSA-N
Molecular Formula	C20H24O9S

545

Promotions Available

Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical

CAS: 64039-28-7 Molecular Formula: C8H9NaO5 Molecular Weight (g/mol): 208.15 InChI Key: AFIQQQWSAQPUQO-UHFFFAOYSA-N IUPAC Name: sodium 3-acetyl-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyran-3-ide hydrate SMILES: O.[Na+].CC(=O)[C-]1C(=O)OC(C)=CC1=O

Pricing & Availability
Specifications

CAS	64039-28-7
Molecular Weight (g/mol)	208.15
SMILES	O.[Na+].CC(=O)[C-]1C(=O)OC(C)=CC1=O
IUPAC Name	sodium 3-acetyl-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyran-3-ide hydrate
InChI Key	AFIQQQWSAQPUQO-UHFFFAOYSA-N
Molecular Formula	C8H9NaO5

546

Inosine 5'-monophophate disodium salt, ≥98%, MP Biomedicals™

CAS: 4691-65-0 Molecular Formula: C10H11N4Na2O8P Molecular Weight (g/mol): 392.17 MDL Number: MFCD00036201,MFCD00036201 InChI Key: AANLCWYVVNBGEE-IDIVVRGQSA-L Synonym: disodium 5'-inosinate PubChem CID: 123134061 IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O

Pricing & Availability
Specifications

PubChem CID	123134061
CAS	4691-65-0
Molecular Weight (g/mol)	392.17
MDL Number	MFCD00036201,MFCD00036201
SMILES	[Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O
Synonym	disodium 5'-inosinate
IUPAC Name	disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl phosphate
InChI Key	AANLCWYVVNBGEE-IDIVVRGQSA-L
Molecular Formula	C10H11N4Na2O8P

547

Promotions Available

L-Cystine dimethyl ester dihydrochloride, 98%

CAS: 32854-09-4 Molecular Formula: C8H18Cl2N2O4S2 Molecular Weight (g/mol): 341.26 MDL Number: MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490 InChI Key: QKWGUPFPCRKKMQ-UHFFFAOYNA-N Synonym: h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl PubChem CID: 71463656 IUPAC Name: methyl (2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	71463656
CAS	32854-09-4
Molecular Weight (g/mol)	341.26
MDL Number	MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490
SMILES	[H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC
Synonym	h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl
IUPAC Name	methyl (2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate;dihydrochloride
InChI Key	QKWGUPFPCRKKMQ-UHFFFAOYNA-N
Molecular Formula	C8H18Cl2N2O4S2

548

Cefuroxime sodium salt , MilliporeSigma™ Supelco™

MDL Number: MFCD09878727

Pricing & Availability
Specifications

MDL Number	MFCD09878727

549

Selectophore™ Calcium Ionophore IV - Cocktail for membranes, MilliporeSigma™ Supelco™

Pricing & Availability

550

Corn Oil, MP Biomedicals

CAS: 8001-30-7

Pricing & Availability
Specifications

CAS	8001-30-7

551

Chymostatin MP Biomedicals

CAS: 9076-44-2 Molecular Formula: C31H41N7O6 Molecular Weight (g/mol): 607.712 InChI Key: MRXDGVXSWIXTQL-MWVOZXJSSA-N Synonym: chymostatin PubChem CID: 129894295 IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O

Pricing & Availability
Specifications

PubChem CID	129894295
CAS	9076-44-2
Molecular Weight (g/mol)	607.712
SMILES	CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
Synonym	chymostatin
IUPAC Name	(2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
InChI Key	MRXDGVXSWIXTQL-MWVOZXJSSA-N
Molecular Formula	C31H41N7O6

552

Platinum, 10% on alumina, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

Pricing & Availability
Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

553

Iron(II) gluconate hydrate , MilliporeSigma™ Supelco™

MDL Number: MFCD04037236 Synonym: Ferrous gluconate hydrate

Pricing & Availability
Specifications

MDL Number	MFCD04037236
Synonym	Ferrous gluconate hydrate

554

HSG, Heat sink grease

Synonym: Thermal grease,Thermal paste

Pricing & Availability
Specifications

Synonym	Thermal grease,Thermal paste

555

Metoclopramide Related Compound A, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

Pricing & Availability

Unclassified Organic Compounds

Filtered Search Results

Narrow Results