Unclassified Organic Compounds

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

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616 – 630 of 205,643 results

616

Nylon rod, 3.18mm (0.125 in.) dia, Thermo Scientific™

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617

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DL-2-Amino-4-pentenoic acid, 99%

CAS: 7685-44-1 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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Specifications

PubChem CID	14044
CAS	7685-44-1
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00063103
SMILES	C=CCC(C(=O)O)N
Synonym	dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh
IUPAC Name	2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₂

618

Concanavalin A, MP Biomedicals™

CAS: 11028-71-0 Synonym: Con A

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Specifications

CAS	11028-71-0
Synonym	Con A

619

Naphthol As-D Chloroacetate, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

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Specifications

PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

620

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Methyl isocyanoacetate, 95%

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-isocyanoacetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-isocyanoacetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

621

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Methyl 4-hydroxy-3,5-dimethoxybenzoate, 98+%

CAS: 884-35-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00017199 InChI Key: ZMXJAEGJWHJMGX-UHFFFAOYSA-N Synonym: methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976 PubChem CID: 70164 ChEBI: CHEBI:45820 IUPAC Name: methyl 4-hydroxy-3,5-dimethoxybenzoate SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OC

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Specifications

PubChem CID	70164
CAS	884-35-5
Molecular Weight (g/mol)	212.201
ChEBI	CHEBI:45820
MDL Number	MFCD00017199
SMILES	COC1=CC(=CC(=C1O)OC)C(=O)OC
Synonym	methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976
IUPAC Name	methyl 4-hydroxy-3,5-dimethoxybenzoate
InChI Key	ZMXJAEGJWHJMGX-UHFFFAOYSA-N
Molecular Formula	C10H12O5

622

Selectophore™ Nitrite ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00213827 Synonym: Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

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Specifications

MDL Number	MFCD00213827
Synonym	Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

623

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Benzyl glycinate hydrochloride, 98%

CAS: 2462-31-9 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00035442 InChI Key: VLQHNAMRWPQWNK-UHFFFAOYSA-N Synonym: benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride PubChem CID: 11701227 IUPAC Name: benzyl 2-aminoacetate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)CN.Cl

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Specifications

PubChem CID	11701227
CAS	2462-31-9
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00035442
SMILES	C1=CC=C(C=C1)COC(=O)CN.Cl
Synonym	benzyl glycinate hydrochloride,benzyl 2-aminoacetate hydrochloride,glycine benzyl ester hydrochloride,h-dl-gly-obzl.hcl,benzyl glycinate hcl,h-gly-obzl.hcl,benzyl glycinate,h-gly-obzl hcl,glycine benzyl ester hcl,glycine, phenylmethyl ester, hydrochloride
IUPAC Name	benzyl 2-aminoacetate;hydrochloride
InChI Key	VLQHNAMRWPQWNK-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

624

Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer, 99%

CAS: 12132-04-6 Molecular Formula: C12H16MoO2 Molecular Weight (g/mol): 288.208 MDL Number: MFCD00058846 InChI Key: CIKWUWWMMYQFKN-UHFFFAOYSA-N Synonym: Dicarbonyl(pentamethylcyclopentadienyl)molybdenum dimer PubChem CID: 131675733 IUPAC Name: carbon monoxide;molybdenum;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[Mo]

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Specifications

PubChem CID	131675733
CAS	12132-04-6
Molecular Weight (g/mol)	288.208
MDL Number	MFCD00058846
SMILES	CC1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[Mo]
Synonym	Dicarbonyl(pentamethylcyclopentadienyl)molybdenum dimer
IUPAC Name	carbon monoxide;molybdenum;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI Key	CIKWUWWMMYQFKN-UHFFFAOYSA-N
Molecular Formula	C12H16MoO2

625

Dihydrogen hexafluorotitanate, 60% w/w aq. soln.

CAS: 17439-11-1 MDL Number: MFCD00049647 Synonym: Fluorotitanic acid; Hydrogen hexafluorotitanate

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Specifications

CAS	17439-11-1
MDL Number	MFCD00049647
Synonym	Fluorotitanic acid; Hydrogen hexafluorotitanate

626

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(III), 99%

CAS: 14877-41-9 Molecular Formula: C33H57CoO6 Molecular Weight (g/mol): 608.75 MDL Number: MFCD00233617,MFCD00233617 InChI Key: UJRJNARBHKKZST-UHFFFAOYSA-K Synonym: cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 131675252 SMILES: [Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C

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Specifications

PubChem CID	131675252
CAS	14877-41-9
Molecular Weight (g/mol)	608.75
MDL Number	MFCD00233617,MFCD00233617
SMILES	[Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
Synonym	cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
InChI Key	UJRJNARBHKKZST-UHFFFAOYSA-K
Molecular Formula	C33H57CoO6

627

TraceCERT™ Semivolitale Base/Neutrals Surrogate Spike Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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628

Salmeterol Impurity 1, 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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629

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Ethyl 1-Boc-piperazine-3-carboxylate, 97%

CAS: 183742-29-2 Molecular Formula: C12H22N2O4 Molecular Weight (g/mol): 258.318 MDL Number: MFCD13172266 InChI Key: IQKOVLZJPVVLOZ-UHFFFAOYSA-N Synonym: 1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate PubChem CID: 11402671 IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11402671
CAS	183742-29-2
Molecular Weight (g/mol)	258.318
MDL Number	MFCD13172266
SMILES	CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C
Synonym	1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate
IUPAC Name	1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate
InChI Key	IQKOVLZJPVVLOZ-UHFFFAOYSA-N
Molecular Formula	C12H22N2O4

630

ethyle2-(3-oxo-2-piperazinyl)acetate, 97%, Thermo Scientific™

CAS: 33422-35-4 Molecular Formula: C8H14N2O3 Molecular Weight (g/mol): 186.211 MDL Number: MFCD00052897 InChI Key: HNYRNJAZRKCHSC-UHFFFAOYSA-N Synonym: ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate PubChem CID: 544550 IUPAC Name: ethyl 2-(3-oxopiperazin-2-yl)acetate SMILES: CCOC(=O)CC1C(=O)NCCN1

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Specifications

PubChem CID	544550
CAS	33422-35-4
Molecular Weight (g/mol)	186.211
MDL Number	MFCD00052897
SMILES	CCOC(=O)CC1C(=O)NCCN1
Synonym	ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate
IUPAC Name	ethyl 2-(3-oxopiperazin-2-yl)acetate
InChI Key	HNYRNJAZRKCHSC-UHFFFAOYSA-N
Molecular Formula	C8H14N2O3

Unclassified Organic Compounds

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