Unclassified Organic Compounds

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

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2,266 – 2,280 of 207,757 results

2,266

Glassy carbon splinter powder, 80-200 micron, type 1

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

2,267

Bis(pentamethylcyclopentadienyl)manganese, 98%, Thermo Scientific Chemicals

CAS: 67506-86-9 MDL Number: MFCD00058844 Synonym: Decamethylmanganocene

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CAS	67506-86-9
MDL Number	MFCD00058844
Synonym	Decamethylmanganocene

2,268

D-myo-Inositol-3-phosphate sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD05864254 Synonym: 3-IP1 sodium salt; Ins(3)P1 sodium salt

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MDL Number	MFCD05864254
Synonym	3-IP1 sodium salt; Ins(3)P1 sodium salt

2,269

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Methyl 2-isothiocyanatoacetate, 98%

CAS: 21055-37-8 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00041119 InChI Key: GOWGDPFDGIPFIK-UHFFFAOYSA-N Synonym: methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester PubChem CID: 140795 IUPAC Name: methyl 2-isothiocyanatoacetate SMILES: COC(=O)CN=C=S

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Specifications

PubChem CID	140795
CAS	21055-37-8
Molecular Weight (g/mol)	131.149
MDL Number	MFCD00041119
SMILES	COC(=O)CN=C=S
Synonym	methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester
IUPAC Name	methyl 2-isothiocyanatoacetate
InChI Key	GOWGDPFDGIPFIK-UHFFFAOYSA-N
Molecular Formula	C4H5NO2S

2,270

Cerebellin, Thermo Scientific Chemicals

CAS: 94071-26-8 Molecular Formula: C69H113N23O23 Molecular Weight (g/mol): 1632.80 MDL Number: MFCD00167553 InChI Key: ADHFFUOAOLWHGU-JPDUFPOXSA-N Synonym: cerebellin,cerebellin rat,cerebellin rat 9ci,nh2-ser-gly-ser-ala-lys-val-ala-phe-ser-ala-ile-arg-ser-thr-asn-his-oh PubChem CID: 25078121 IUPAC Name: (2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]propanamido]hexanamido]-3-methylbutanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-5-yl)propanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](N)CO)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CN=CN1)C(O)=O

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PubChem CID	25078121
CAS	94071-26-8
Molecular Weight (g/mol)	1632.80
MDL Number	MFCD00167553
SMILES	CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](N)CO)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CN=CN1)C(O)=O
Synonym	cerebellin,cerebellin rat,cerebellin rat 9ci,nh2-ser-gly-ser-ala-lys-val-ala-phe-ser-ala-ile-arg-ser-thr-asn-his-oh
IUPAC Name	(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]propanamido]hexanamido]-3-methylbutanamido]propanamido]-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	ADHFFUOAOLWHGU-JPDUFPOXSA-N
Molecular Formula	C69H113N23O23

2,271

N-Boc-L-proline, 99%, Thermo Scientific Chemicals

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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PubChem CID	85083
CAS	15761-39-4
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00037324
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

2,272

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Azadibenzocyclooctyne-PEG4-NHS ester

MDL Number: MFCD22380747

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MDL Number	MFCD22380747

2,273

Bis(n-propyltetramethylcyclopentadienyl)barium, Thermo Scientific™

CAS: 210758-43-3 MDL Number: MFCD00151385

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CAS	210758-43-3
MDL Number	MFCD00151385

2,274

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3-Cyclopropyl-1H-pyrazole, 98%

CAS: 100114-57-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD04970938,MFCD06739298 InChI Key: TXWDVWSJMDFNQY-UHFFFAOYSA-N PubChem CID: 7017816 IUPAC Name: 5-cyclopropyl-1H-pyrazole SMILES: C1CC1C1=CC=NN1

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PubChem CID	7017816
CAS	100114-57-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD04970938,MFCD06739298
SMILES	C1CC1C1=CC=NN1
IUPAC Name	5-cyclopropyl-1H-pyrazole
InChI Key	TXWDVWSJMDFNQY-UHFFFAOYSA-N
Molecular Formula	C6H8N2

2,275

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Methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, 99%, Thermo Scientific Chemicals

CAS: 39493-62-4 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD01075661 InChI Key: SEBIQMPNDQLYOX-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester PubChem CID: 3766543 IUPAC Name: methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate SMILES: CC1CC(=O)C=C(C1C(=O)OC)O

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PubChem CID	3766543
CAS	39493-62-4
Molecular Weight (g/mol)	184.191
MDL Number	MFCD01075661
SMILES	CC1CC(=O)C=C(C1C(=O)OC)O
Synonym	methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester
IUPAC Name	methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate
InChI Key	SEBIQMPNDQLYOX-UHFFFAOYSA-N
Molecular Formula	C9H12O4

2,276

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3-Methyl-2-cyclohexen-1-one, 98%

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

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PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

2,277

Dihydroxybis(ammonium lactato)titanium(IV), 50% w/w aq. soln.

CAS: 65104-06-5 MDL Number: MFCD00072736 Synonym: Titanium(IV) bis(ammonium lactato)dihydroxide

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CAS	65104-06-5
MDL Number	MFCD00072736
Synonym	Titanium(IV) bis(ammonium lactato)dihydroxide

2,278

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1,4-Anthraquinone, 94%

CAS: 635-12-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00013724 InChI Key: LSOTZYUVGZKSHR-UHFFFAOYSA-N Synonym: 1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione PubChem CID: 69457 IUPAC Name: anthracene-1,4-dione SMILES: C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1

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PubChem CID	69457
CAS	635-12-1
Molecular Weight (g/mol)	208.216
MDL Number	MFCD00013724
SMILES	C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1
Synonym	1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione
IUPAC Name	anthracene-1,4-dione
InChI Key	LSOTZYUVGZKSHR-UHFFFAOYSA-N
Molecular Formula	C14H8O2

2,279

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(Cyanomethyl)triphenylphosphonium chloride, 98+%

CAS: 4336-70-3 Molecular Formula: C20H17ClNP Molecular Weight (g/mol): 337.79 MDL Number: MFCD00031672 InChI Key: ARPLQAMUUDIHIT-UHFFFAOYSA-M Synonym: cyanomethyl triphenylphosphonium chloride,phosphonium, cyanomethyl triphenyl-, chloride,cyanomethyl triphenylphosphanium chloride,cyanomethyl triphenyl phosphanium chloride,cyanomethyltriphenylphosphonium chloride,acmc-1ctgb,wln: nc1pr&r&r &g,cyanomethyl triphenylphosphoniumchloride,cyanomethyl triphenyl phosphonium chloride PubChem CID: 197040 IUPAC Name: cyanomethyl(triphenyl)phosphanium;chloride SMILES: [Cl-].N#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	197040
CAS	4336-70-3
Molecular Weight (g/mol)	337.79
MDL Number	MFCD00031672
SMILES	[Cl-].N#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyanomethyl triphenylphosphonium chloride,phosphonium, cyanomethyl triphenyl-, chloride,cyanomethyl triphenylphosphanium chloride,cyanomethyl triphenyl phosphanium chloride,cyanomethyltriphenylphosphonium chloride,acmc-1ctgb,wln: nc1pr&r&r &g,cyanomethyl triphenylphosphoniumchloride,cyanomethyl triphenyl phosphonium chloride
IUPAC Name	cyanomethyl(triphenyl)phosphanium;chloride
InChI Key	ARPLQAMUUDIHIT-UHFFFAOYSA-M
Molecular Formula	C20H17ClNP

2,280

D-(+)-Cellohexaose, 95%, Thermo Scientific Chemicals

CAS: 2478-35-5 MDL Number: MFCD00466913 Synonym: Cellohexaose

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CAS	2478-35-5
MDL Number	MFCD00466913
Synonym	Cellohexaose

Unclassified Organic Compounds

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