Unclassified Organic Compounds

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

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1,336 – 1,350 of 206,081 results

1,336

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2-Amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride, 97%

CAS: 1171331-39-7 Molecular Formula: C4H8ClF3N2O Molecular Weight (g/mol): 192.566 MDL Number: MFCD09944516 InChI Key: DBNFKWRZLGVLSH-UHFFFAOYSA-N Synonym: 2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl PubChem CID: 42913698 IUPAC Name: 2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride SMILES: C(C(=O)NCC(F)(F)F)N.Cl

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PubChem CID	42913698
CAS	1171331-39-7
Molecular Weight (g/mol)	192.566
MDL Number	MFCD09944516
SMILES	C(C(=O)NCC(F)(F)F)N.Cl
Synonym	2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl
IUPAC Name	2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride
InChI Key	DBNFKWRZLGVLSH-UHFFFAOYSA-N
Molecular Formula	C4H8ClF3N2O

1,337

PTB7-Th (PCE10), Thermo Scientific Chemicals

CAS: 1469791-66-9 Molecular Formula: (C{4}{9}H{5}{7}FO{2}S{6})n Synonym: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]

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CAS	1469791-66-9
Synonym	Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]
Molecular Formula	(C{4}{9}H{5}{7}FO{2}S{6})n

1,338

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Inulin

CAS: 9005-80-5 MDL Number: MFCD00131407

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Specifications

CAS	9005-80-5
MDL Number	MFCD00131407

1,339

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2-Methylindoline, 99+%

CAS: 6-6-6872 Molecular Formula: C₉H₁₁N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N Synonym: 2-methylindoline,2-methyl-2,3-dihydro-1h-indole,2,3-dihydro-2-methylindole,1h-indole, 2,3-dihydro-2-methyl,indoline, 2-methyl,2-methyl-2,3-dihydroindole,dihydroindole, 2-methyl,alpha-methyldihydroindole,.alpha.-methyldihydroindole,2,3-dihydro-2-methyl-1h-indole PubChem CID: 23305

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PubChem CID	23305
CAS	6-6-6872
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00005706
Synonym	2-methylindoline,2-methyl-2,3-dihydro-1h-indole,2,3-dihydro-2-methylindole,1h-indole, 2,3-dihydro-2-methyl,indoline, 2-methyl,2-methyl-2,3-dihydroindole,dihydroindole, 2-methyl,alpha-methyldihydroindole,.alpha.-methyldihydroindole,2,3-dihydro-2-methyl-1h-indole
InChI Key	QRWRJDVVXAXGBT-UHFFFAOYNA-N
Molecular Formula	C₉H₁₁N

1,340

Dantrolene sodium salt

CAS: 14663-23-1 Molecular Formula: C14H12N4NaO5 Molecular Weight (g/mol): 339.263 MDL Number: MFCD00079130 InChI Key: XHONPQLVCHTEDY-YVCISUPJSA-N PubChem CID: 131674048 IUPAC Name: molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium SMILES: [HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]

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Specifications

PubChem CID	131674048
CAS	14663-23-1
Molecular Weight (g/mol)	339.263
MDL Number	MFCD00079130
SMILES	[HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]
IUPAC Name	molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium
InChI Key	XHONPQLVCHTEDY-YVCISUPJSA-N
Molecular Formula	C14H12N4NaO5

1,341

Glassy Carbon Lid;Top Dia (mm), 37;Bottom Dia (mm), 23

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1,342

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Ursolic acid, 95%

CAS: 77-52-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 MDL Number: MFCD00009621 InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N Synonym: 3beta-Hydroxyurs-12-en-28-oic acid PubChem CID: 129316832 IUPAC Name: (4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

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Specifications

PubChem CID	129316832
CAS	77-52-1
Molecular Weight (g/mol)	456.71
MDL Number	MFCD00009621
SMILES	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
Synonym	3beta-Hydroxyurs-12-en-28-oic acid
IUPAC Name	(4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
InChI Key	WCGUUGGRBIKTOS-GPOJBZKASA-N
Molecular Formula	C30H48O3

1,343

Acivicin, 98+%

CAS: 42228-92-2 Molecular Formula: C5H7ClN2O3 Molecular Weight (g/mol): 178.572 MDL Number: MFCD00058450 InChI Key: QAWIHIJWNYOLBE-OKKQSCSOSA-N Synonym: acivicin,antibiotic at 125,acivicine,acivicino,acivicinum,unii-o0x60k76i6,acia,alphas,5s-alpha-amino-3-chloro-2-isoxazoline-5-acetic acid,acivicin usan:inn,acivicine inn-french PubChem CID: 294641 ChEBI: CHEBI:74545 IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid SMILES: C1C(ON=C1Cl)C(C(=O)O)N

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Specifications

PubChem CID	294641
CAS	42228-92-2
Molecular Weight (g/mol)	178.572
ChEBI	CHEBI:74545
MDL Number	MFCD00058450
SMILES	C1C(ON=C1Cl)C(C(=O)O)N
Synonym	acivicin,antibiotic at 125,acivicine,acivicino,acivicinum,unii-o0x60k76i6,acia,alphas,5s-alpha-amino-3-chloro-2-isoxazoline-5-acetic acid,acivicin usan:inn,acivicine inn-french
IUPAC Name	(2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
InChI Key	QAWIHIJWNYOLBE-OKKQSCSOSA-N
Molecular Formula	C5H7ClN2O3

1,344

Platinum, 1% on granular carbon, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,345

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Picrotoxin, 95%

CAS: 124-87-8 Molecular Formula: C₃₀H₃₄O₁₃ Molecular Weight (g/mol): 602.58 InChI Key: VJKUPQSHOVKBCO-DMRKGALJSA-N Synonym: picrotoxin PubChem CID: 131846146 SMILES: CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O

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Specifications

PubChem CID	131846146
CAS	124-87-8
Molecular Weight (g/mol)	602.58
SMILES	CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O
Synonym	picrotoxin
InChI Key	VJKUPQSHOVKBCO-DMRKGALJSA-N
Molecular Formula	C₃₀H₃₄O₁₃

1,346

1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose, 98%

CAS: 62211-93-2 Molecular Formula: C11H16O7 Molecular Weight (g/mol): 260.24 MDL Number: MFCD08458459,MFCD08458459 InChI Key: NXEJETQVUQAKTO-UHFFFAOYNA-N Synonym: 1,2,3-triacety1-5-deoxy-beta-d-ribofuranose PubChem CID: 70847275 IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate SMILES: CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	70847275
CAS	62211-93-2
Molecular Weight (g/mol)	260.24
MDL Number	MFCD08458459,MFCD08458459
SMILES	CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	1,2,3-triacety1-5-deoxy-beta-d-ribofuranose
IUPAC Name	[(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate
InChI Key	NXEJETQVUQAKTO-UHFFFAOYNA-N
Molecular Formula	C11H16O7

1,347

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N-Benzyloxycarbonyl-D-glutamic acid, 95%

CAS: 63648-73-7 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00063193 InChI Key: PVFCXMDXBIEMQG-SNVBAGLBSA-N Synonym: z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu PubChem CID: 1607568 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	1607568
CAS	63648-73-7
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00063193
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-SNVBAGLBSA-N
Molecular Formula	C13H15NO6

1,348

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Dypnone, Thermo Scientific Chemicals

CAS: 495-45-4 Molecular Formula: C16H14O Molecular Weight (g/mol): 222.29 MDL Number: MFCD00043705 InChI Key: PLELHVCQAULGBH-OUKQBFOZSA-N Synonym: beta-Methylchalcone; beta-Methylstyryl phenyl ketone IUPAC Name: (2E)-1,3-diphenylbut-2-en-1-one SMILES: C\C(=C/C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	495-45-4
Molecular Weight (g/mol)	222.29
MDL Number	MFCD00043705
SMILES	C\C(=C/C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	beta-Methylchalcone; beta-Methylstyryl phenyl ketone
IUPAC Name	(2E)-1,3-diphenylbut-2-en-1-one
InChI Key	PLELHVCQAULGBH-OUKQBFOZSA-N
Molecular Formula	C16H14O

1,349

Glassy carbon spherical powder, 630-1000 micron, type 2, Thermo Scientific Chemicals

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

1,350

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide, For GC Derivatization, 99.0%, MilliporeSigma™ Supelco™

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.40 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-UHFFFAOYSA-N Synonym: BSTFA IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate SMILES: C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F

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Specifications

CAS	25561-30-2
Molecular Weight (g/mol)	257.40
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F
Synonym	BSTFA
IUPAC Name	trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate
InChI Key	XCOBLONWWXQEBS-UHFFFAOYSA-N
Molecular Formula	C8H18F3NOSi2

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