Organic Polymers

Polymers are macromolecules composed of many repeated units called monomers; organic polymers contain carbon backbones.

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196 – 210 of 1,265 results

196

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Poloxamer 184, Surfactant, Spectrum™ Chemical

CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1

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Specifications

CAS	9003-11-6
Molecular Weight (g/mol)	102.13
SMILES	C1CO1.CC1CO1
IUPAC Name	2-methyloxirane; oxirane
InChI Key	RVGRUAULSDPKGF-UHFFFAOYNA-N
Molecular Formula	C5H10O2

197

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Polyethyleneglycol 60 Castor Oil, Hydrogenated, Spectrum™ Chemical

CAS: 61788-85-0

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Specifications

CAS	61788-85-0

198

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Ceric Sulfate, Reagent, 85%, Spectrum™ Chemical

CAS: 13590-82-4 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J IUPAC Name: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	13590-82-4
Molecular Weight (g/mol)	332.23
MDL Number	MFCD00148852
SMILES	[Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
IUPAC Name	λ⁴-cerium(4+) disulfate
InChI Key	VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula	CeO8S2

199

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Poloxamer 181, Surfactant, Spectrum™ Chemical

CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1

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Specifications

CAS	9003-11-6
Molecular Weight (g/mol)	102.13
SMILES	C1CO1.CC1CO1
IUPAC Name	2-methyloxirane; oxirane
InChI Key	RVGRUAULSDPKGF-UHFFFAOYNA-N
Molecular Formula	C5H10O2

200

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Chlorosulfonic Acid, Reagent, 95%, Spectrum™ Chemical

CAS: 7790-94-5 Molecular Formula: ClHO3S Molecular Weight (g/mol): 116.52 InChI Key: XTHPWXDJESJLNJ-UHFFFAOYSA-N IUPAC Name: sulfurochloridic acid SMILES: OS(Cl)(=O)=O

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Specifications

CAS	7790-94-5
Molecular Weight (g/mol)	116.52
SMILES	OS(Cl)(=O)=O
IUPAC Name	sulfurochloridic acid
InChI Key	XTHPWXDJESJLNJ-UHFFFAOYSA-N
Molecular Formula	ClHO3S

201

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Cyproheptadine Hydrochloride, USP, 98.5-100.5%, Spectrum™ Chemical

CAS: 41354-29-4 Molecular Formula: C42H50Cl2N2O3 Molecular Weight (g/mol): 701.77 MDL Number: MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 InChI Key: ZEAUHIZSRUAMQG-UHFFFAOYSA-N IUPAC Name: dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride SMILES: [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12

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Specifications

CAS	41354-29-4
Molecular Weight (g/mol)	701.77
MDL Number	MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817
SMILES	[H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
IUPAC Name	dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride
InChI Key	ZEAUHIZSRUAMQG-UHFFFAOYSA-N
Molecular Formula	C42H50Cl2N2O3

202

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PEG 40 Castor Oil, Spectrum™ Chemical

CAS: 61791-12-6

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Specifications

CAS	61791-12-6

203

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Poloxamer 188, NF, Spectrum™ Chemical

CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1

Pricing & Availability
Specifications

CAS	9003-11-6
Molecular Weight (g/mol)	102.13
SMILES	C1CO1.CC1CO1
IUPAC Name	2-methyloxirane; oxirane
InChI Key	RVGRUAULSDPKGF-UHFFFAOYNA-N
Molecular Formula	C5H10O2

204

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Hydroxypropyl Methylcellulose, 50 cps, FCC, 19-30%, Spectrum™ Chemical

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O

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Specifications

CAS	9004-65-3
Molecular Weight (g/mol)	1261.45
SMILES	COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
IUPAC Name	1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane
InChI Key	PUSNGFYSTWMJSK-UHFFFAOYNA-N
Molecular Formula	C56H108O30

205

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Carboxymethylcellulose Sodium, Medium Viscosity, USP, Spectrum™ Chemical

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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Specifications

CAS	9004-32-4
Molecular Weight (g/mol)	263.20
MDL Number	MFCD00081472
SMILES	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
IUPAC Name	2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
InChI Key	DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula	(C12 H14 O9 R6)n

206

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Poloxamer 407, NF, Spectrum™ Chemical

CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1

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Specifications

CAS	9003-11-6
Molecular Weight (g/mol)	102.13
SMILES	C1CO1.CC1CO1
IUPAC Name	2-methyloxirane; oxirane
InChI Key	RVGRUAULSDPKGF-UHFFFAOYNA-N
Molecular Formula	C5H10O2

207

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Polyvinyl Alcohol, Hydrolyzed, Reagent, 99-100%, Spectrum™ Chemical

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*

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Specifications

CAS	9002-89-5
Molecular Weight (g/mol)	44.05
MDL Number	MFCD00081922
SMILES	OC(-)C-
IUPAC Name	ethenol
InChI Key	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

208

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Cysteine Hydrochloride, Monohydrate, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N IUPAC Name: hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride SMILES: [H+].O.[Cl-].N[C@@H](CS)C(O)=O

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Specifications

CAS	4-6-7048
Molecular Weight (g/mol)	175.63
SMILES	[H+].O.[Cl-].N[C@@H](CS)C(O)=O
IUPAC Name	hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride
InChI Key	QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula	C3H10ClNO3S

209

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Chromic Chloride, Hexahydrate, USP, 98-101%, Spectrum™ Chemical

CAS: 10060-12-5 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 MDL Number: MFCD00149660 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]

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Specifications

CAS	10060-12-5
Molecular Weight (g/mol)	266.44
MDL Number	MFCD00149660
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
IUPAC Name	chromium(3+) hexahydrate trichloride
InChI Key	LJAOOBNHPFKCDR-UHFFFAOYSA-K
Molecular Formula	Cl3CrH12O6

210

Methoxypolyethylene glycol amine, M.W. 10,000

CAS: 80506-64-5 Molecular Formula: H2NCH2CH2(OCH2CH2)nOCH3 Molecular Weight (g/mol): 559.69 MDL Number: MFCD00131599 InChI Key: QWCGXANSAOXRFE-UHFFFAOYSA-N Synonym: 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-amine,mpeg12-nh2,mpeg12-amine,m-dpeg12-amine,m-peg12-amine,ambotzpeg1655,m-dpeg r 12-amine,aminopolyethylene glycol 5'000 monomethyl ether,3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaheptatriacontane-1-amine IUPAC Name: 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-amine SMILES: COCCOCCN

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Specifications

CAS	80506-64-5
Molecular Weight (g/mol)	559.69
MDL Number	MFCD00131599
SMILES	COCCOCCN
Synonym	2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-amine,mpeg12-nh2,mpeg12-amine,m-dpeg12-amine,m-peg12-amine,ambotzpeg1655,m-dpeg r 12-amine,aminopolyethylene glycol 5'000 monomethyl ether,3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaheptatriacontane-1-amine
IUPAC Name	2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-amine
InChI Key	QWCGXANSAOXRFE-UHFFFAOYSA-N
Molecular Formula	H2NCH2CH2(OCH2CH2)nOCH3

Organic Polymers

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