Unclassified Organic Compounds

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

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1,951 – 1,965 of 208,279 results

1,951

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(E)-alpha,beta-Styrenediboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals

CAS: 173603-23-1 Molecular Formula: C₂₀H₃₀B₂O₄ MDL Number: MFCD02683500 Synonym: cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

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CAS	173603-23-1
MDL Number	MFCD02683500
Synonym	cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
Molecular Formula	C₂₀H₃₀B₂O₄

1,952

Ticarcillin Impurity A, 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.

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1,953

Glassy carbon rod, 4mm (0.16in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

1,954

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cis-4-Amino-N-Boc-L-proline methyl ester hydrochloride, 97%

CAS: 171110-72-8 Molecular Formula: C11H21ClN2O4 Molecular Weight (g/mol): 280.75 MDL Number: MFCD03787927 InChI Key: KFYCQKLSGMAVQH-UHFFFAOYNA-N Synonym: methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride PubChem CID: 17998957 SMILES: Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C

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PubChem CID	17998957
CAS	171110-72-8
Molecular Weight (g/mol)	280.75
MDL Number	MFCD03787927
SMILES	Cl.COC(=O)C1CC(N)CN1C(=O)OC(C)(C)C
Synonym	methyl 2s,4s-1-boc-4-aminopyrrolidine-2-carboxylate hydrochloride,2s,4s-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester-hcl,1-tert-butyl 2-methyl 2s,4s-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,n-boc-cis-4-amino-l-proline methyl ester hydrochloride salt,1-tert-butyl 2-methyl cis-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride,2s,4s-1-boc-4-amino pyrrolidine-2-carboxylic acid methylester hydrochloride,4-aminopyrrolidine-1,2-dicarboxylatehydrochloride,s,s-1-boc-4-aminoproline methyl ester hydrochloride
InChI Key	KFYCQKLSGMAVQH-UHFFFAOYNA-N
Molecular Formula	C11H21ClN2O4

1,955

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4-Benzylphenol, Thermo Scientific™

CAS: 101-53-1 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: 00002384 InChI Key: HJSPWKGEPDZNLK-UHFFFAOYSA-N IUPAC Name: 4-benzylphenol SMILES: OC1=CC=C(CC2=CC=CC=C2)C=C1

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Specifications

CAS	101-53-1
Molecular Weight (g/mol)	184.24
MDL Number	00002384
SMILES	OC1=CC=C(CC2=CC=CC=C2)C=C1
IUPAC Name	4-benzylphenol
InChI Key	HJSPWKGEPDZNLK-UHFFFAOYSA-N
Molecular Formula	C13H12O

1,956

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3-Chloro-1-phenyl-1-propyne, 97%

CAS: 3355-31-5 Molecular Formula: C9H7Cl Molecular Weight (g/mol): 150.605 MDL Number: MFCD06411085 InChI Key: RMPSZEZJKSUNKR-UHFFFAOYSA-N Synonym: 3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride PubChem CID: 287343 IUPAC Name: 3-chloroprop-1-ynylbenzene SMILES: C1=CC=C(C=C1)C#CCCl

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Specifications

PubChem CID	287343
CAS	3355-31-5
Molecular Weight (g/mol)	150.605
MDL Number	MFCD06411085
SMILES	C1=CC=C(C=C1)C#CCCl
Synonym	3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride
IUPAC Name	3-chloroprop-1-ynylbenzene
InChI Key	RMPSZEZJKSUNKR-UHFFFAOYSA-N
Molecular Formula	C9H7Cl

1,957

Tripropylene glycol

CAS: 24800-44-0 Molecular Formula: HOCH(CH₃)CH₂OCH₂CH(CH₃)OCH₂CH(CH₃)OH MDL Number: MFCD00014405

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Specifications

CAS	24800-44-0
MDL Number	MFCD00014405
Molecular Formula	HOCH(CH₃)CH₂OCH₂CH(CH₃)OCH₂CH(CH₃)OH

1,958

N-Succinimidyl 15-azido-4,7,10,13-tetraoxapentadecanoate, 90+%

CAS: 944251-24-5 Molecular Formula: C15H24N4O8 Molecular Weight (g/mol): 388.38 MDL Number: MFCD13184948 InChI Key: OIGKWPIMJCPGGD-UHFFFAOYSA-N Synonym: Azido-PEG4-NHS ester IUPAC Name: 2,5-dioxopyrrolidin-1-yl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate SMILES: [N-]=[N+]=NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

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Specifications

CAS	944251-24-5
Molecular Weight (g/mol)	388.38
MDL Number	MFCD13184948
SMILES	[N-]=[N+]=NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Synonym	Azido-PEG4-NHS ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate
InChI Key	OIGKWPIMJCPGGD-UHFFFAOYSA-N
Molecular Formula	C15H24N4O8

1,959

Sodium L-Malate, MP Biomedicals

Molecular Formula: C4H6Na2O5 Molecular Weight (g/mol): 180.067 InChI Key: CBVOCNWSAAUNIY-JIZZDEOASA-N Synonym: l---malic acid disodium salt,l---malic acid disodium salt enzymatic PubChem CID: 124204296 IUPAC Name: (2S)-2-hydroxybutanedioic acid;sodium SMILES: C(C(C(=O)O)O)C(=O)O.[Na].[Na]

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Specifications

PubChem CID	124204296
Molecular Weight (g/mol)	180.067
SMILES	C(C(C(=O)O)O)C(=O)O.[Na].[Na]
Synonym	l---malic acid disodium salt,l---malic acid disodium salt enzymatic
IUPAC Name	(2S)-2-hydroxybutanedioic acid;sodium
InChI Key	CBVOCNWSAAUNIY-JIZZDEOASA-N
Molecular Formula	C4H6Na2O5

1,960

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Prilocaine, USP, 98-102%, Spectrum™ Chemical

CAS: 721-50-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD00048681 InChI Key: MVFGUOIZUNYYSO-UHFFFAOYNA-N IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C

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Specifications

CAS	721-50-6
Molecular Weight (g/mol)	220.32
MDL Number	MFCD00048681
SMILES	CCCNC(C)C(=O)NC1=CC=CC=C1C
IUPAC Name	N-(2-methylphenyl)-2-(propylamino)propanamide
InChI Key	MVFGUOIZUNYYSO-UHFFFAOYNA-N
Molecular Formula	C13H20N2O

1,961

BOC-L-Valine hydroxysuccinimide ester, 98%

CAS: 3392-12-9 Molecular Formula: C14H22N2O6 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00037906 InChI Key: POBDBYGSGKMZPH-NSHDSACASA-N Synonym: boc-val-osu,boc-l-valine hydroxysuccinimide ester,boc-l-val-osu,tert-butyl s-1-2,5-dioxopyrrolidin-1-yl oxy carbonyl-2-methylpropyl carbamate,2,5-dioxopyrrolidin-1-yl n-tert-butoxycarbonyl-l-valinate,bocvalosu,t-boc-val-osu,pubchem20978,s-2,5-dioxopyrrolidin-1-yl 2-tert-butoxycarbonyl amino-3-methylbutanoate,boc-val-osu n PubChem CID: 98768 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	98768
CAS	3392-12-9
Molecular Weight (g/mol)	314.34
MDL Number	MFCD00037906
SMILES	CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym	boc-val-osu,boc-l-valine hydroxysuccinimide ester,boc-l-val-osu,tert-butyl s-1-2,5-dioxopyrrolidin-1-yl oxy carbonyl-2-methylpropyl carbamate,2,5-dioxopyrrolidin-1-yl n-tert-butoxycarbonyl-l-valinate,bocvalosu,t-boc-val-osu,pubchem20978,s-2,5-dioxopyrrolidin-1-yl 2-tert-butoxycarbonyl amino-3-methylbutanoate,boc-val-osu n
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate
InChI Key	POBDBYGSGKMZPH-NSHDSACASA-N
Molecular Formula	C14H22N2O6

1,962

DL-Dithiothreitol, MP Biomedicals™

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: 1,4-Dithiothreitol,DTT,1,4-Dithio-DL-threitol,Cleland Reagent IUPAC Name: (2R,3R)-1,4-disulfanylbutane-2,3-diol SMILES: O[C@@H](CS)[C@@H](O)CS

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Specifications

CAS	12-3-3483
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877
SMILES	O[C@@H](CS)[C@@H](O)CS
Synonym	1,4-Dithiothreitol,DTT,1,4-Dithio-DL-threitol,Cleland Reagent
IUPAC Name	(2R,3R)-1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula	C4H10O2S2

1,963

Bis(1,5-cyclooctadiene)nickel(0)

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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PubChem CID	6433264
CAS	1295-35-8
Molecular Weight (g/mol)	275.06
MDL Number	MFCD00058902
SMILES	[Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
InChI Key	JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula	C16H24Ni

1,964

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1,4-Dioxaspiro[4.5]decan-8-one, 98%

CAS: 4746-97-8 Molecular Formula: C₈H₁₂O₃ Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

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PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.18
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₃

1,965

BOC-DL-Valine, 98%

CAS: 54895-12-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00069973 InChI Key: SZXBQTSZISFIAO-UHFFFAOYSA-N Synonym: boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine PubChem CID: 270655 IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	270655
CAS	54895-12-4
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00069973
SMILES	CC(C)C(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine
IUPAC Name	3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZXBQTSZISFIAO-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

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