Unclassified Organic Compounds

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

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511 – 525 of 179,426 results

511

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

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512

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.

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513

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3-[2-(Boc-amino)acetamido]benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1257651-17-4 Molecular Formula: C19H29BN2O5 Molecular Weight (g/mol): 376.26 MDL Number: MFCD16294500 InChI Key: IYTPRTWBNLJZLK-UHFFFAOYSA-N Synonym: 3-2-boc-amino acetamido benzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate,amtb154,3-2-boc-amino acetamido phenylboronic acid pinacol ester,3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl carbamic acid tert-butyl ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylcarbamoyl methyl carbamic acid tert-butyl ester,tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate PubChem CID: 57415693 IUPAC Name: tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	57415693
CAS	1257651-17-4
Molecular Weight (g/mol)	376.26
MDL Number	MFCD16294500
SMILES	CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym	3-2-boc-amino acetamido benzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate,amtb154,3-2-boc-amino acetamido phenylboronic acid pinacol ester,3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl carbamic acid tert-butyl ester,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylcarbamoyl methyl carbamic acid tert-butyl ester,tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate
IUPAC Name	tert-butyl N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]ethyl]carbamate
InChI Key	IYTPRTWBNLJZLK-UHFFFAOYSA-N
Molecular Formula	C19H29BN2O5

514

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FMOC-O-tert-Butyl-L-tyrosine, 98%

CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 10895791 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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Specifications

PubChem CID	10895791
CAS	71989-38-3
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00037129
SMILES	CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

515

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Manganese(III)acetylacetonate, 97%

CAS: 14284-89-0 Molecular Formula: C15H21MnO6 Molecular Weight (g/mol): 352.27 MDL Number: MFCD00000023 InChI Key: HYZQBNDRDQEWAN-LNTINUHCSA-K Synonym: mn iii acetylacetonate,tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+);(E)-4-oxopent-2-en-2-olate SMILES: [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	122130696
CAS	14284-89-0
Molecular Weight (g/mol)	352.27
MDL Number	MFCD00000023
SMILES	[Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	mn iii acetylacetonate,tris acetylacetonato manganese iii
IUPAC Name	manganese(3+);(E)-4-oxopent-2-en-2-olate
InChI Key	HYZQBNDRDQEWAN-LNTINUHCSA-K
Molecular Formula	C15H21MnO6

516

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Thermo Scientific Chemicals Mometasone furoate

CAS: 83919-23-7 Molecular Formula: C₂₇H₃₀Cl₂O₆ Molecular Weight (g/mol): 521.43 InChI Key: WOFMFGQZHJDGCX-ZULDAHANSA-N PubChem CID: 126963492

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Specifications

PubChem CID	126963492
CAS	83919-23-7
Molecular Weight (g/mol)	521.43
InChI Key	WOFMFGQZHJDGCX-ZULDAHANSA-N
Molecular Formula	C₂₇H₃₀Cl₂O₆

517

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Lithium 4,5-dicyano-2-(trifluoromethyl)imidazole, 95%

CAS: 761441-54-7 Molecular Formula: C6F3LiN4 Molecular Weight (g/mol): 192.03 MDL Number: MFCD18827480 InChI Key: CVVIFWCYVZRQIY-UHFFFAOYSA-N Synonym: litdi,lithium 4,5-dicyano-2-trifluoromethyl imidazole,lithium 4,5-dicyano-2-trifluoromethyl-imidazolide,1-lithio-2-trifluoromethyl-1h-imidazole-4,5-dicarbonitrile PubChem CID: 73995168

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Specifications

PubChem CID	73995168
CAS	761441-54-7
Molecular Weight (g/mol)	192.03
MDL Number	MFCD18827480
Synonym	litdi,lithium 4,5-dicyano-2-trifluoromethyl imidazole,lithium 4,5-dicyano-2-trifluoromethyl-imidazolide,1-lithio-2-trifluoromethyl-1h-imidazole-4,5-dicarbonitrile
InChI Key	CVVIFWCYVZRQIY-UHFFFAOYSA-N
Molecular Formula	C6F3LiN4

518

Thermo Scientific™ n-Dodecane, 99%

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519

PDPPTT, Thermo Scientific Chemicals

CAS: 1260685-66-2 Molecular Formula: (C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n Synonym: Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]

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Specifications

CAS	1260685-66-2
Synonym	Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]
Molecular Formula	(C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n

520

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N-Boc-4,4-difluoro-L-proline, 97+%, Thermo Scientific Chemicals

CAS: 203866-15-3 Molecular Formula: C10H15F2NO4 Molecular Weight (g/mol): 251.23 MDL Number: MFCD03094917 InChI Key: WTMZYKCXBXPVPT-UHFFFAOYNA-N Synonym: n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline PubChem CID: 22977458 SMILES: CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O

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Specifications

PubChem CID	22977458
CAS	203866-15-3
Molecular Weight (g/mol)	251.23
MDL Number	MFCD03094917
SMILES	CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O
Synonym	n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline
InChI Key	WTMZYKCXBXPVPT-UHFFFAOYNA-N
Molecular Formula	C10H15F2NO4

521

p-Benzoquinone, ≥99.5% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00001591 Synonym: Quinone

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Specifications

MDL Number	MFCD00001591
Synonym	Quinone

522

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L-Methioninamide hydrochloride, 98%

CAS: 16120-92-6 Molecular Formula: C5H13ClN2OS Molecular Weight (g/mol): 184.68 MDL Number: MFCD00039084 InChI Key: PWCBMJHINDTXGV-UHFFFAOYNA-N Synonym: l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride PubChem CID: 18531008 SMILES: Cl.CSCCC(N)C(N)=O

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Specifications

PubChem CID	18531008
CAS	16120-92-6
Molecular Weight (g/mol)	184.68
MDL Number	MFCD00039084
SMILES	Cl.CSCCC(N)C(N)=O
Synonym	l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride
InChI Key	PWCBMJHINDTXGV-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2OS

523

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3-Methyl-2-cyclopenten-1-one, 98%, stabilized

CAS: 2758-18-1 Molecular Formula: C₆H₈O Molecular Weight (g/mol): 96.13 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

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Specifications

PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.13
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C₆H₈O

524

Selectophore™ Carbonate ionophore VII, MilliporeSigma™ Supelco™

MDL Number: MFCD21363129 Synonym: N,N-Dioctyl-3 alpha,12 alpha-bis(4-trifluoroacetylbenzoyloxy)-5 beta-cholan-24-amide

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Specifications

MDL Number	MFCD21363129
Synonym	N,N-Dioctyl-3 alpha,12 alpha-bis(4-trifluoroacetylbenzoyloxy)-5 beta-cholan-24-amide

525

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Thermo Scientific Chemicals L(+)-Isovaline monohydrate, 99+%, (>99% ee)

CAS: 595-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00145255,MFCD00800497,MFCD00800497,MFCD00272968 InChI Key: GCHPUFAZSONQIV-UHFFFAOYNA-N Synonym: d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid PubChem CID: 6971276 IUPAC Name: (2S)-2-amino-2-methylbutanoic acid SMILES: CCC(C)(N)C(O)=O

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Specifications

PubChem CID	6971276
CAS	595-40-4
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00145255,MFCD00800497,MFCD00800497,MFCD00272968
SMILES	CCC(C)(N)C(O)=O
Synonym	d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid
IUPAC Name	(2S)-2-amino-2-methylbutanoic acid
InChI Key	GCHPUFAZSONQIV-UHFFFAOYNA-N
Molecular Formula	C5H11NO2

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