Unclassified Organic Compounds

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

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571 – 585 of 208,875 results

571

Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)hafnium(IV), 99.7% (metals basis), Thermo Scientific Chemicals

CAS: 63370-90-1 Molecular Formula: C44H76HfO8 Molecular Weight (g/mol): 911.574 MDL Number: MFCD01863471 InChI Key: GPCQYWUYUFMJFR-UHFFFAOYSA-N Synonym: hafnium tetramethylheptanedionate,tetrakis dipivaloylmethanato hafnium PubChem CID: 121233202 SMILES: CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.[Hf+4]

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Specifications

PubChem CID	121233202
CAS	63370-90-1
Molecular Weight (g/mol)	911.574
MDL Number	MFCD01863471
SMILES	CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.[Hf+4]
Synonym	hafnium tetramethylheptanedionate,tetrakis dipivaloylmethanato hafnium
InChI Key	GPCQYWUYUFMJFR-UHFFFAOYSA-N
Molecular Formula	C44H76HfO8

572

Trimethyl(methylcyclopentadienyl)platinum(IV)

CAS: 94442-22-5 Molecular Formula: C9H16Pt Molecular Weight (g/mol): 319.31 MDL Number: MFCD00079665 InChI Key: AGQKROMSWCHOND-UHFFFAOYSA-N IUPAC Name: trimethyl(2-methylcyclopenta-1,3-dien-1-yl)platinum SMILES: C[Pt](C)C.Cc1cccc1

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Specifications

CAS	94442-22-5
Molecular Weight (g/mol)	319.31
MDL Number	MFCD00079665
SMILES	C[Pt](C)C.Cc1cccc1
IUPAC Name	trimethyl(2-methylcyclopenta-1,3-dien-1-yl)platinum
InChI Key	AGQKROMSWCHOND-UHFFFAOYSA-N
Molecular Formula	C9H16Pt

573

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Thermo Scientific Chemicals Clofazimine, 98%

CAS: 2030-63-9 Molecular Formula: C₂₇H₂₂Cl₂N₄ Molecular Weight (g/mol): 473.4 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N PubChem CID: 2794 ChEBI: CHEBI:3749

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Specifications

PubChem CID	2794
CAS	2030-63-9
Molecular Weight (g/mol)	473.4
ChEBI	CHEBI:3749
InChI Key	WDQPAMHFFCXSNU-UHFFFAOYSA-N
Molecular Formula	C₂₇H₂₂Cl₂N₄

574

Ibuprofen , ≥98% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00010393 Synonym: alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid

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Specifications

MDL Number	MFCD00010393
Synonym	alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid

575

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DL-2-Aminoadipic acid, 98%

CAS: 542-32-5 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00063119,MFCD00063118 InChI Key: OYIFNHCXNCRBQI-UHFFFAOYNA-N Synonym: dl-2-aminoadipic acid,aminoadipic acid,alpha-aminoadipic acid,2-aminoadipic acid,dl-alpha-aminoadipic acid,2-aminoadipate,alpha-aminoadipate,hexanedioic acid, 2-amino,2-amino-hexanedioic acid,dl-2-aminohexanedioic acid PubChem CID: 469 ChEBI: CHEBI:37024 IUPAC Name: 2-aminohexanedioic acid SMILES: NC(CCCC(O)=O)C(O)=O

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Specifications

PubChem CID	469
CAS	542-32-5
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37024
MDL Number	MFCD00063119,MFCD00063118
SMILES	NC(CCCC(O)=O)C(O)=O
Synonym	dl-2-aminoadipic acid,aminoadipic acid,alpha-aminoadipic acid,2-aminoadipic acid,dl-alpha-aminoadipic acid,2-aminoadipate,alpha-aminoadipate,hexanedioic acid, 2-amino,2-amino-hexanedioic acid,dl-2-aminohexanedioic acid
IUPAC Name	2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-UHFFFAOYNA-N
Molecular Formula	C6H11NO4

576

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N-Fmoc-L-glutamic acid, 95%

CAS: 121343-82-6 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD00237657 InChI Key: QEPWHIXHJNNGLU-KRWDZBQOSA-N Synonym: fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid PubChem CID: 7019018 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019018
CAS	121343-82-6
Molecular Weight (g/mol)	369.373
MDL Number	MFCD00237657
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
InChI Key	QEPWHIXHJNNGLU-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

577

Nitrilotriacetic acid trisodium salt monohydrate, 98+%

CAS: 18662-53-8 Molecular Formula: C6H8NNa3O7 Molecular Weight (g/mol): 275.099 MDL Number: MFCD00150789 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.099
MDL Number	MFCD00150789
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
Synonym	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K
Molecular Formula	C6H8NNa3O7

578

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Chloranilic acid, 98+%

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O

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Specifications

PubChem CID	66604
CAS	87-88-7
Molecular Weight (g/mol)	208.978
MDL Number	MFCD00001596
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O
Synonym	chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy
IUPAC Name	2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	IPPWILKGXFOXHO-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O4

579

2-Cyclohexen-1-one, 97%

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1

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Specifications

PubChem CID	13594
CAS	930-68-7
Molecular Weight (g/mol)	96.13
ChEBI	CHEBI:15977
MDL Number	MFCD00001577
SMILES	O=C1CCCC=C1
Synonym	2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one
IUPAC Name	cyclohex-2-en-1-one
InChI Key	FWFSEYBSWVRWGL-UHFFFAOYSA-N
Molecular Formula	C6H8O

580

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L-Cysteine hydrochloride, 97%, anhydrous

CAS: 52-89-1 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064553 InChI Key: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: Cl.N[C@@H](CS)C(O)=O

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Specifications

PubChem CID	60960
CAS	52-89-1
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00064553
SMILES	Cl.N[C@@H](CS)C(O)=O
Synonym	l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride
InChI Key	IFQSXNOEEPCSLW-QYLAHFPANA-N
Molecular Formula	C3H8ClNO2S

581

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cis-N-Boc-4-cyano-L-proline methyl ester, 97%

CAS: 487048-28-2 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.29 MDL Number: MFCD03787928 InChI Key: GHLKJIQVORAVHE-BDAKNGLRSA-N Synonym: n-boc-cis-4-cyano-l-proline methyl ester,2s,4s-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,boc-cis-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-cyanopyrrolidine-1,2-dicarboxylate,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,cis-n-boc-4-cyano-l-proline methyl ester 250mg,2s,4s-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,2s,4s-4-cyano-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester,1,2-pyrrolidinedicarboxylic acid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4s PubChem CID: 17750454 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C#N

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Specifications

PubChem CID	17750454
CAS	487048-28-2
Molecular Weight (g/mol)	254.29
MDL Number	MFCD03787928
SMILES	COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C#N
Synonym	n-boc-cis-4-cyano-l-proline methyl ester,2s,4s-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,boc-cis-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-cyanopyrrolidine-1,2-dicarboxylate,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,cis-n-boc-4-cyano-l-proline methyl ester 250mg,2s,4s-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,2s,4s-4-cyano-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester,1,2-pyrrolidinedicarboxylic acid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4s
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate
InChI Key	GHLKJIQVORAVHE-BDAKNGLRSA-N
Molecular Formula	C12H18N2O4

582

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1-Aminocyclopentanecarboxylic acid, 97+%

CAS: 52-52-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

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Specifications

PubChem CID	2901
CAS	52-52-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

583

Diethylthiocarbamoyl chloride, Thermo Scientific Chemicals

CAS: 88-11-9 Molecular Formula: C5H10ClNS Molecular Weight (g/mol): 151.65 MDL Number: MFCD00022106 InChI Key: HUUSTUALCPTCGJ-UHFFFAOYSA-N IUPAC Name: (chloromethanethioyl)diethylamine SMILES: CCN(CC)C(Cl)=S

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Specifications

CAS	88-11-9
Molecular Weight (g/mol)	151.65
MDL Number	MFCD00022106
SMILES	CCN(CC)C(Cl)=S
IUPAC Name	(chloromethanethioyl)diethylamine
InChI Key	HUUSTUALCPTCGJ-UHFFFAOYSA-N
Molecular Formula	C5H10ClNS

584

Iron(II) ethylenediammonium sulfate tetrahydrate, 99%

CAS: 113193-60-5 MDL Number: MFCD00082474

Pricing & Availability
Specifications

CAS	113193-60-5
MDL Number	MFCD00082474

585

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Diiodofluorescein

CAS: 31395-16-1 Molecular Formula: C20H10I2O5 Molecular Weight (g/mol): 584.104 MDL Number: MFCD00036461 InChI Key: RUEQYKGDINYYHI-UHFFFAOYSA-N Synonym: 4',5'-diiodofluorescein c.i. 45425:1,3',6'-dihydroxy-4,5-diiodospiro 2-benzofuran-1,9'-xanthen-3-one PubChem CID: 21863873 IUPAC Name: 3',6'-dihydroxy-6,7-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O

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Specifications

PubChem CID	21863873
CAS	31395-16-1
Molecular Weight (g/mol)	584.104
MDL Number	MFCD00036461
SMILES	C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O
Synonym	4',5'-diiodofluorescein c.i. 45425:1,3',6'-dihydroxy-4,5-diiodospiro 2-benzofuran-1,9'-xanthen-3-one
IUPAC Name	3',6'-dihydroxy-6,7-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key	RUEQYKGDINYYHI-UHFFFAOYSA-N
Molecular Formula	C20H10I2O5

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