Unclassified Organic Compounds

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

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826 – 840 of 202,914 results

826

1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	234339
CAS	78190-11-1
Molecular Weight (g/mol)	263.293
MDL Number	MFCD02931282
SMILES	C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
InChI Key	FFLPIVZNYJKKDM-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

827

Glassy carbon rod, 1mm (0.04in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

828

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4-Iodo-1-phenyl-1H-pyrazole, 95%

CAS: 23889-85-2 Molecular Formula: C9H7IN2 Molecular Weight (g/mol): 270.073 MDL Number: MFCD11707168 InChI Key: PYJVDCYRDQUUKO-UHFFFAOYSA-N Synonym: 4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole PubChem CID: 14972076 IUPAC Name: 4-iodo-1-phenylpyrazole SMILES: C1=CC=C(C=C1)N2C=C(C=N2)I

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Specifications

PubChem CID	14972076
CAS	23889-85-2
Molecular Weight (g/mol)	270.073
MDL Number	MFCD11707168
SMILES	C1=CC=C(C=C1)N2C=C(C=N2)I
Synonym	4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole
IUPAC Name	4-iodo-1-phenylpyrazole
InChI Key	PYJVDCYRDQUUKO-UHFFFAOYSA-N
Molecular Formula	C9H7IN2

829

Bupivacaine hydrochloride monohydrate, 98+%

CAS: 73360-54-0 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD00078956 InChI Key: HUCIWBPMHXGLFM-UHFFFAOYSA-N Synonym: bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate PubChem CID: 5282419 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl

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Specifications

PubChem CID	5282419
CAS	73360-54-0
Molecular Weight (g/mol)	342.908
MDL Number	MFCD00078956
SMILES	CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.O.Cl
Synonym	bupivacaine hydrochloride monohydrate,lac-43,marcaine tn,+/--1-butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrate hydrochloride,bupivacaine hydrate hydrochloride,bupivacaine hcl h2-o,2-piperidinecarboxamide, 1-butyl-n-2,6-dimethylphenyl-, monohydrochloride, monohydrate,bupivacaine hydrochloride ep,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride hydrate
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride
InChI Key	HUCIWBPMHXGLFM-UHFFFAOYSA-N
Molecular Formula	C18H31ClN2O2

830

BOC-L-Serine benzyl ester, 98%

CAS: 59524-02-6 Molecular Formula: C₁₅H₂₁NO₅ Molecular Weight (g/mol): 295.33 InChI Key: BQADRZHPZVQGCW-LBPRGKRZSA-N Synonym: boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester PubChem CID: 7018792 IUPAC Name: benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7018792
CAS	59524-02-6
Molecular Weight (g/mol)	295.33
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
Synonym	boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester
IUPAC Name	benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	BQADRZHPZVQGCW-LBPRGKRZSA-N
Molecular Formula	C₁₅H₂₁NO₅

831

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1-Octadecanesulfonic acid, sodium salt, 90%

CAS: 13893-34-0 Molecular Formula: C₁₈H₃₇NaO₃S Molecular Weight (g/mol): 356.54 MDL Number: MFCD00051526 InChI Key: KBAFDSIZQYCDPK-UHFFFAOYSA-M Synonym: sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate PubChem CID: 23668003 IUPAC Name: sodium;octadecane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23668003
CAS	13893-34-0
Molecular Weight (g/mol)	356.54
MDL Number	MFCD00051526
SMILES	CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate
IUPAC Name	sodium;octadecane-1-sulfonate
InChI Key	KBAFDSIZQYCDPK-UHFFFAOYSA-M
Molecular Formula	C₁₈H₃₇NaO₃S

832

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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

833

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Orange Oil, California Type, Coldpressed, FCC, 1.2-2.5%, Spectrum™ Chemical

CAS: 8028-48-6

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Specifications

CAS	8028-48-6

834

Levomepromazine Sulfoxide, 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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835

Percoll™, MP Biomedicals

CAS: 65455-52-9

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Specifications

CAS	65455-52-9

836

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4-tert-Butylcyclohexanone, 99%

CAS: 98-53-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	7392
CAS	98-53-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00001642
SMILES	CC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244
IUPAC Name	4-tert-butylcyclohexan-1-one
InChI Key	YKFKEYKJGVSEIX-UHFFFAOYSA-N
Molecular Formula	C10H18O

837

Tetraammineplatinum(II) hydroxide hydrate, Pt 58% min

CAS: 312695-70-8 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00151253 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

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Specifications

CAS	312695-70-8
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00151253
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

838

Phytohemagglutin-Leukoagglutinin, MP Biomedicals™

Synonym: PHA-L, Phaseolus vulgaris agglutinin, PHA, PHA-P, Lectin from Phaseolus vulgaris

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Synonym	PHA-L, Phaseolus vulgaris agglutinin, PHA, PHA-P, Lectin from Phaseolus vulgaris

839

N-Boc-L-tyrosine, 98+%, Thermo Scientific Chemicals

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
IUPAC Name	(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

840

Glassy carbon spherical powder, 400 to 630μm, type 1, Thermo Scientific™

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

Unclassified Organic Compounds

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