Unclassified Organic Compounds

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1,081 – 1,095 of 183,896 results

1,081

Tetraammineplatinum(II) hydrogen phosphate solution, Pt 0.5% w/w (cont. Pt), Thermo Scientific Chemicals

CAS: 127733-98-6 Molecular Formula: H13N4O4PPt Molecular Weight (g/mol): 359.19 MDL Number: MFCD03788258 InChI Key: LSDWMQXWIQMHNQ-UHFFFAOYSA-L Synonym: azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate IUPAC Name: platinum(2+) tetraamine hydrogen phosphate SMILES: N.N.N.N.[Pt++].OP([O-])([O-])=O

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Specifications

CAS	127733-98-6
Molecular Weight (g/mol)	359.19
MDL Number	MFCD03788258
SMILES	N.N.N.N.[Pt++].OP([O-])([O-])=O
Synonym	azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate
IUPAC Name	platinum(2+) tetraamine hydrogen phosphate
InChI Key	LSDWMQXWIQMHNQ-UHFFFAOYSA-L
Molecular Formula	H13N4O4PPt

1,082

Y6

CAS: 2304444-49-1 Molecular Formula: C82H86F4N8O2S5 Molecular Weight (g/mol): 1451.94 InChI Key: XJRVXAOYOOOQLU-UHFFFAOYNA-N IUPAC Name: 2-{2-[(23-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3,27-bis(2-ethylhexyl)-8,22-diundecyl-6,10,15,20,24-pentathia-3,14,16,27-tetraazaoctacyclo[16.9.0.0²,¹².0⁴,¹¹.0⁵,⁹.0¹³,¹⁷.0¹⁹,²⁶.0²¹,²⁵]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCCCCCCC1=C(SC2=C1SC1=C2N(CC(CC)CCCC)C2=C1C1=NSN=C1C1=C2N(CC(CC)CCCC)C2=C1SC1=C2SC(C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)=C1CCCCCCCCCCC)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N

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Specifications

CAS	2304444-49-1
Molecular Weight (g/mol)	1451.94
SMILES	CCCCCCCCCCCC1=C(SC2=C1SC1=C2N(CC(CC)CCCC)C2=C1C1=NSN=C1C1=C2N(CC(CC)CCCC)C2=C1SC1=C2SC(C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)=C1CCCCCCCCCCC)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N
IUPAC Name	2-{2-[(23-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3,27-bis(2-ethylhexyl)-8,22-diundecyl-6,10,15,20,24-pentathia-3,14,16,27-tetraazaoctacyclo[16.9.0.0²,¹².0⁴,¹¹.0⁵,⁹.0¹³,¹⁷.0¹⁹,²⁶.0²¹,²⁵]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	XJRVXAOYOOOQLU-UHFFFAOYNA-N
Molecular Formula	C82H86F4N8O2S5

1,083

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3-(Trifluoromethyl)butyric acid, 97%

CAS: 348-75-4 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00039533 InChI Key: FFZMMBKGTNDVRX-UHFFFAOYSA-N Synonym: 3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid PubChem CID: 136174 IUPAC Name: 4,4,4-trifluoro-3-methylbutanoic acid SMILES: CC(CC(=O)O)C(F)(F)F

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Specifications

PubChem CID	136174
CAS	348-75-4
Molecular Weight (g/mol)	156.104
MDL Number	MFCD00039533
SMILES	CC(CC(=O)O)C(F)(F)F
Synonym	3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid
IUPAC Name	4,4,4-trifluoro-3-methylbutanoic acid
InChI Key	FFZMMBKGTNDVRX-UHFFFAOYSA-N
Molecular Formula	C5H7F3O2

1,084

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2-Ethylcyclohexanone, 99%

CAS: 4423-94-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00066306 InChI Key: WKYYYUWKFPFVEY-UHFFFAOYSA-N Synonym: 2-ethylcyclohexanone,cyclohexanone, 2-ethyl,2-ethyl-cyclohexanone,acmc-1advf,2-ethyl-cyclohexan-1-one PubChem CID: 20474 IUPAC Name: 2-ethylcyclohexan-1-one SMILES: CCC1CCCCC1=O

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Specifications

PubChem CID	20474
CAS	4423-94-3
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00066306
SMILES	CCC1CCCCC1=O
Synonym	2-ethylcyclohexanone,cyclohexanone, 2-ethyl,2-ethyl-cyclohexanone,acmc-1advf,2-ethyl-cyclohexan-1-one
IUPAC Name	2-ethylcyclohexan-1-one
InChI Key	WKYYYUWKFPFVEY-UHFFFAOYSA-N
Molecular Formula	C8H14O

1,085

MilliporeSigma™ Sucrose Solution, 20% w/v, OmniPur™, Calbiochem™,

Molecular Formula: C₁₂H₂₂O₁₁

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Specifications

Molecular Formula	C₁₂H₂₂O₁₁

1,086

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1,4,7-Tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

CAS: 122555-91-3 Molecular Formula: C26H50N4O6 Molecular Weight (g/mol): 514.708 MDL Number: MFCD05865261 InChI Key: NMHVTLJFPDOJOD-UHFFFAOYSA-N Synonym: do3a tert-butyl ester,tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate,do3a-t-bu-ester,tri-t-butyl 1 4 7 10-tetraazacyclododeca,1,4,7-tris tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid tri-tert-butyl ester,tri-tert-butyl 2,2',2-1,4,7,10-tetraazacyclododecane-1,4,7-triyl triacetate,do3atbu,do3a-tbu-ester,acmc-209al8 PubChem CID: 11237632 IUPAC Name: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate SMILES: CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C

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Specifications

PubChem CID	11237632
CAS	122555-91-3
Molecular Weight (g/mol)	514.708
MDL Number	MFCD05865261
SMILES	CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Synonym	do3a tert-butyl ester,tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate,do3a-t-bu-ester,tri-t-butyl 1 4 7 10-tetraazacyclododeca,1,4,7-tris tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane,1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid tri-tert-butyl ester,tri-tert-butyl 2,2',2-1,4,7,10-tetraazacyclododecane-1,4,7-triyl triacetate,do3atbu,do3a-tbu-ester,acmc-209al8
IUPAC Name	tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate
InChI Key	NMHVTLJFPDOJOD-UHFFFAOYSA-N
Molecular Formula	C26H50N4O6

1,087

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Caraway Oil, Spectrum™ Chemical

CAS: 8000-42-8

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Specifications

CAS	8000-42-8

1,088

Dextromethorphan N-Oxide Hydrochloride, 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.

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1,089

Azadibenzocyclooctyne acid

CAS: 1425485-72-8 Molecular Formula: C21H19NO3 Molecular Weight (g/mol): 333.39 MDL Number: MFCD22380737 InChI Key: NIRLBCOFKPVQLM-UHFFFAOYSA-N Synonym: dbco-c6-acid,azadibenzocyclooctyne acid,dibenzocyclooctyne-acid, storage temp.:-20c,6-11,12-didehydro-5,6-dihydrodibenzo b,f azocine-5-yl-6-oxohexanoic acid PubChem CID: 77078156

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Specifications

PubChem CID	77078156
CAS	1425485-72-8
Molecular Weight (g/mol)	333.39
MDL Number	MFCD22380737
Synonym	dbco-c6-acid,azadibenzocyclooctyne acid,dibenzocyclooctyne-acid, storage temp.:-20c,6-11,12-didehydro-5,6-dihydrodibenzo b,f azocine-5-yl-6-oxohexanoic acid
InChI Key	NIRLBCOFKPVQLM-UHFFFAOYSA-N
Molecular Formula	C21H19NO3

1,090

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Hydroxypropyl Cellulose, 75-150 cP, NF, 53.4-850%, Spectrum™ Chemical

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n SMILES: CC(O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)O)OC(-*)[C@H](OC(C)O)[C@H]2OC(C)O)[C@H](OC(C)O)[C@@H](OC(C)O)[C@@H]1O-*

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Specifications

CAS	9004-64-2
SMILES	CC(O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)O)OC(-)[C@H](OC(C)O)[C@H]2OC(C)O)[C@H](OC(C)O)[C@@H](OC(C)O)[C@@H]1O-
Molecular Formula	(C24H44O16)n

1,091

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Risedronic acid sodium salt, Thermo Scientific Chemicals

CAS: 115436-72-1 Molecular Formula: C7H10NNaO7P2 Molecular Weight (g/mol): 305.09 MDL Number: MFCD00867080,MFCD01706268,MFCD00867080 InChI Key: DRFDPXKCEWYIAW-UHFFFAOYNA-M IUPAC Name: sodium hydrogen [1-hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonate SMILES: [Na+].OC(CC1=CN=CC=C1)(P(O)(O)=O)P(O)([O-])=O

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Specifications

CAS	115436-72-1
Molecular Weight (g/mol)	305.09
MDL Number	MFCD00867080,MFCD01706268,MFCD00867080
SMILES	[Na+].OC(CC1=CN=CC=C1)(P(O)(O)=O)P(O)([O-])=O
IUPAC Name	sodium hydrogen [1-hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonate
InChI Key	DRFDPXKCEWYIAW-UHFFFAOYNA-M
Molecular Formula	C7H10NNaO7P2

1,092

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Thermo Scientific Chemicals Phenolphthalein disulfate tripotassium salt hydrate, 98%

CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	129893851
CAS	62625-16-5
Molecular Weight (g/mol)	610.73
MDL Number	MFCD00150194
SMILES	[K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
Synonym	phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate
InChI Key	PLHSVCWOEHYSHO-UHFFFAOYSA-K
Molecular Formula	C20H13K3O11S2

1,093

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2,3-Dimethoxy-5-methyl-1,4-benzoquinone, 98%

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O

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Specifications

PubChem CID	69068
CAS	605-94-7
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:27906
MDL Number	MFCD00001595
SMILES	COC1=C(OC)C(=O)C(C)=CC1=O
Synonym	2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone
IUPAC Name	2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	UIXPTCZPFCVOQF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

1,094

O-Benzyl-L-serine, 99%

CAS: 4726-96-9 Molecular Formula: C₁₀H₁₃NO₃ Molecular Weight (g/mol): 195.22 InChI Key: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine PubChem CID: 78457 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

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Specifications

PubChem CID	78457
CAS	4726-96-9
Molecular Weight (g/mol)	195.22
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)N
Synonym	o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine
IUPAC Name	(2S)-2-amino-3-phenylmethoxypropanoic acid
InChI Key	IDGQXGPQOGUGIX-VIFPVBQESA-N
Molecular Formula	C₁₀H₁₃NO₃

1,095

Cholesteryl Hydrogen Succinate, MP Biomedicals™

CAS: 1510-21-0 Molecular Formula: C31H50O4 Molecular Weight (g/mol): 486.74 MDL Number: MFCD00037705 InChI Key: WLNARFZDISHUGS-MIXBDBMTSA-N Synonym: cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate PubChem CID: 65082 SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O

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Specifications

PubChem CID	65082
CAS	1510-21-0
Molecular Weight (g/mol)	486.74
MDL Number	MFCD00037705
SMILES	CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O
Synonym	cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate
InChI Key	WLNARFZDISHUGS-MIXBDBMTSA-N
Molecular Formula	C31H50O4

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

Hydroxypropyl Cellulose, 75-150 cP, NF, 53.4-850%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Caraway Oil, Spectrum™ Chemical

Hydroxypropyl Cellulose, 75-150 cP, NF, 53.4-850%, Spectrum™ Chemical