Unclassified Organic Compounds

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

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2,251 – 2,265 of 207,757 results

2,251

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(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester, 97%

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

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Specifications

PubChem CID	2734718
CAS	88568-95-0
Molecular Weight (g/mol)	331.261
MDL Number	MFCD00043304
SMILES	COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
Synonym	methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester
IUPAC Name	methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
InChI Key	GSYSFVSGPABNNL-UHFFFAOYSA-N
Molecular Formula	C13H18NO7P

2,252

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Thermo Scientific™ Methyl 2,6-dichlorobenzoate, 97%

CAS: 14920-87-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD01313701 InChI Key: HEYGSGDIWJDORA-UHFFFAOYSA-N Synonym: 2,6-Dichlorobenzoic acid methyl ester; IUPAC Name: methyl 2,6-dichlorobenzoate SMILES: COC(=O)C1=C(Cl)C=CC=C1Cl

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Specifications

CAS	14920-87-7
Molecular Weight (g/mol)	205.03
MDL Number	MFCD01313701
SMILES	COC(=O)C1=C(Cl)C=CC=C1Cl
Synonym	2,6-Dichlorobenzoic acid methyl ester;
IUPAC Name	methyl 2,6-dichlorobenzoate
InChI Key	HEYGSGDIWJDORA-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

2,253

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2,6-Dichloro-1,4-benzoquinone, 97+%

CAS: 697-91-6 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00037159 InChI Key: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro PubChem CID: 12771 IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

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Specifications

PubChem CID	12771
CAS	697-91-6
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00037159
SMILES	C1=C(C(=O)C(=CC1=O)Cl)Cl
Synonym	2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro
IUPAC Name	2,6-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	JCARTGJGWCGSSU-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

2,254

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2-Ethyl-1,3-cyclopentanedione, 98%

CAS: 823-36-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00044191 InChI Key: YDFBIBUYOUFJMR-UHFFFAOYSA-N Synonym: 2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione PubChem CID: 69978 IUPAC Name: 2-ethylcyclopentane-1,3-dione SMILES: CCC1C(=O)CCC1=O

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Specifications

PubChem CID	69978
CAS	823-36-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00044191
SMILES	CCC1C(=O)CCC1=O
Synonym	2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione
IUPAC Name	2-ethylcyclopentane-1,3-dione
InChI Key	YDFBIBUYOUFJMR-UHFFFAOYSA-N
Molecular Formula	C7H10O2

2,255

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2,2,6-Trimethylcyclohexanone, 97%

CAS: 2408-37-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00045550 InChI Key: ZPVOLGVTNLDBFI-UHFFFAOYSA-N Synonym: 2,2,6-trimethylcyclohexanone,cyclohexanone, 2,2,6-trimethyl,2,6,6-trimethylcyclohexanone,1,1,3-trimethyl-2-cyclohexanone,+/--2,2,6-trimethylcyclohexanone,fema no. 3473,2,6,6-trimethylcyclohexan-1-one,cistus cyclohexanone,cyclohexanone, 2,2,6-trimethyl-, r,cyclohexanone, 2,2,6-trimethyl-, s PubChem CID: 17000 IUPAC Name: 2,2,6-trimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)(C)C

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Specifications

PubChem CID	17000
CAS	2408-37-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00045550
SMILES	CC1CCCC(C1=O)(C)C
Synonym	2,2,6-trimethylcyclohexanone,cyclohexanone, 2,2,6-trimethyl,2,6,6-trimethylcyclohexanone,1,1,3-trimethyl-2-cyclohexanone,+/--2,2,6-trimethylcyclohexanone,fema no. 3473,2,6,6-trimethylcyclohexan-1-one,cistus cyclohexanone,cyclohexanone, 2,2,6-trimethyl-, r,cyclohexanone, 2,2,6-trimethyl-, s
IUPAC Name	2,2,6-trimethylcyclohexan-1-one
InChI Key	ZPVOLGVTNLDBFI-UHFFFAOYSA-N
Molecular Formula	C9H16O

2,256

Sodium dehydroacetate, 97%

CAS: 4418-26-2 Molecular Formula: C₈H₇NaO₄ MDL Number: MFCD00040583

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Specifications

CAS	4418-26-2
MDL Number	MFCD00040583
Molecular Formula	C₈H₇NaO₄

2,257

L-Thyroxine, MP Biomedicals™

CAS: 51-48-9 Molecular Formula: C15H11I4NO4 Molecular Weight (g/mol): 776.87 MDL Number: MFCD00002595 InChI Key: XUIIKFGFIJCVMT-UHFFFAOYNA-N Synonym: l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum PubChem CID: 5819 ChEBI: CHEBI:18332 IUPAC Name: 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O

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Specifications

PubChem CID	5819
CAS	51-48-9
Molecular Weight (g/mol)	776.87
ChEBI	CHEBI:18332
MDL Number	MFCD00002595
SMILES	NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
Synonym	l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum
IUPAC Name	2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	XUIIKFGFIJCVMT-UHFFFAOYNA-N
Molecular Formula	C15H11I4NO4

2,258

Glutahione oxidized, For HPLC analysis, 98%, MP Biomedicals™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

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Specifications

PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

2,259

Pyruvate kinase, MP Biomedicals™

CAS: 9001-59-6 Synonym: EC 2.7.1.40

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CAS	9001-59-6
Synonym	EC 2.7.1.40

2,260

Conduritol B Epoxide, 98%, MP Biomedicals™

CAS: 6090-95-5 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 InChI Key: ZHMWOVGZCINIHW-SCCKRLBHSA-N Synonym: 1r,2r,3s,4r,5r,6s-7-oxabicyclo 4.1.0 heptane-2,3,4,5-tetrol PubChem CID: 25797774 IUPAC Name: (1R,2R,3S,4R,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol SMILES: C1(C(C(C2C(C1O)O2)O)O)O

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Specifications

PubChem CID	25797774
CAS	6090-95-5
Molecular Weight (g/mol)	162.141
SMILES	C1(C(C(C2C(C1O)O2)O)O)O
Synonym	1r,2r,3s,4r,5r,6s-7-oxabicyclo 4.1.0 heptane-2,3,4,5-tetrol
IUPAC Name	(1R,2R,3S,4R,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol
InChI Key	ZHMWOVGZCINIHW-SCCKRLBHSA-N
Molecular Formula	C6H10O5

2,261

5-Iodocytidine, 99%

CAS: 1147-23-5 Molecular Formula: C9H12IN3O5 Molecular Weight (g/mol): 369.115 MDL Number: MFCD00056070 InChI Key: LQQGJDJXUSAEMZ-UAKXSSHOSA-N Synonym: 5-iodocytidine,5-iodo-cytidine,iodocytidine,cytidine, 5-iodo,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodopyrimidin-2-one,5-i-cytidine,5-iodo-d-cytidine,pubchem11079,5-ic PubChem CID: 159359 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)I

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Specifications

PubChem CID	159359
CAS	1147-23-5
Molecular Weight (g/mol)	369.115
MDL Number	MFCD00056070
SMILES	C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)I
Synonym	5-iodocytidine,5-iodo-cytidine,iodocytidine,cytidine, 5-iodo,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodopyrimidin-2-one,5-i-cytidine,5-iodo-d-cytidine,pubchem11079,5-ic
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
InChI Key	LQQGJDJXUSAEMZ-UAKXSSHOSA-N
Molecular Formula	C9H12IN3O5

2,262

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

2,263

2'-Deoxyuridine-5'-triphosphate trisodium salt, 95%

CAS: 102814-08-4 Molecular Formula: C9H15N2Na3O14P3 Molecular Weight (g/mol): 537.11 MDL Number: MFCD00084701 InChI Key: AYFBRVJQNMGUSV-MILVPLDLSA-N Synonym: 2'-deoxyuridine-5'-triphosphate trisodium salt PubChem CID: 131843218 IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na].[Na].[Na]

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Specifications

PubChem CID	131843218
CAS	102814-08-4
Molecular Weight (g/mol)	537.11
MDL Number	MFCD00084701
SMILES	C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na].[Na].[Na]
Synonym	2'-deoxyuridine-5'-triphosphate trisodium salt
IUPAC Name	[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium
InChI Key	AYFBRVJQNMGUSV-MILVPLDLSA-N
Molecular Formula	C9H15N2Na3O14P3

2,264

Glassy carbon rod, 2mm (0.08in) dia, type 2

Widely used as an electrode material in electrochemistry, as well as for high temperature crucibles and as a component of some prosthetic devices. It is used in laboratories as well.

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Specifications

MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon rod
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

2,265

Glassy carbon splinter powder, 0.4 to 12μm, type 2, Thermo Scientific Chemicals

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

Unclassified Organic Compounds

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