Unclassified Organic Compounds

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

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2,236 – 2,250 of 207,676 results

2,236

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N-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxyadenosine, 98+%

CAS: 51549-39-4 Molecular Formula: C23H31N5O4Si Molecular Weight (g/mol): 469.62 MDL Number: MFCD04972281 InChI Key: BJZZQJFYKQPUGO-TWAUYLRJNA-N IUPAC Name: N-{9-[(2R,4S,5R)-5-{[(tert-butyldimethylsilyl)oxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

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Specifications

CAS	51549-39-4
Molecular Weight (g/mol)	469.62
MDL Number	MFCD04972281
SMILES	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
IUPAC Name	N-{9-[(2R,4S,5R)-5-{[(tert-butyldimethylsilyl)oxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide
InChI Key	BJZZQJFYKQPUGO-TWAUYLRJNA-N
Molecular Formula	C23H31N5O4Si

2,237

Dihydrogen hexachloroplatinate(IV) hexahydrate, low nitrate, Premion™, 99.95% (metals basis), Pt 37.5% min

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

2,238

N-Boc-L-serine, 98% (dry wt.), may cont. up to 10% water

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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Specifications

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

2,239

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Ethyl 2-isothiocyanatopropionate, 97%

CAS: 39574-16-8 Molecular Formula: C6H9NO2S Molecular Weight (g/mol): 159.20 MDL Number: MFCD00070636 InChI Key: ALJGYASQFZQQJX-UHFFFAOYNA-N Synonym: ethyl 2-isothiocyanatopropionate,ethyl n-thioxomethylene alaninate,propanoic acid, 2-isothiocyanato-, ethyl ester,acmc-20al0z,acmc-20lue7,propanoic acid, 2-isothiocyanato-, ethyl ester, s,ethyl l-2-isothiocyanatopropanoate,alanine, n-carbonothioyl-, ethyl ester PubChem CID: 142361 IUPAC Name: ethyl 2-isothiocyanatopropanoate SMILES: CCOC(=O)C(C)N=C=S

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Specifications

PubChem CID	142361
CAS	39574-16-8
Molecular Weight (g/mol)	159.20
MDL Number	MFCD00070636
SMILES	CCOC(=O)C(C)N=C=S
Synonym	ethyl 2-isothiocyanatopropionate,ethyl n-thioxomethylene alaninate,propanoic acid, 2-isothiocyanato-, ethyl ester,acmc-20al0z,acmc-20lue7,propanoic acid, 2-isothiocyanato-, ethyl ester, s,ethyl l-2-isothiocyanatopropanoate,alanine, n-carbonothioyl-, ethyl ester
IUPAC Name	ethyl 2-isothiocyanatopropanoate
InChI Key	ALJGYASQFZQQJX-UHFFFAOYNA-N
Molecular Formula	C6H9NO2S

2,240

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PTFE sheet, 3.18mm (0.125in) thick

CAS: 9002-84-0 Molecular Formula: (C2F4)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084455 SMILES: FC(F)(-*)C(F)(F)-*

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Specifications

CAS	9002-84-0
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00084455
SMILES	FC(F)(-)C(F)(F)-
Molecular Formula	(C2F4)n

2,241

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Nalpha-Fmoc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-beta-homoarginine, 95%

CAS: 401915-53-5 Molecular Formula: C₃₅H₄₂N₄O₇S MDL Number: MFCD03788172 Synonym: Fmoc-Homoarg(Pbf)-OH

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Specifications

CAS	401915-53-5
MDL Number	MFCD03788172
Synonym	Fmoc-Homoarg(Pbf)-OH
Molecular Formula	C₃₅H₄₂N₄O₇S

2,242

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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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Specifications

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

2,243

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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

2,244

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

2,245

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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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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

2,246

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L-Citrulline, 98%

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O

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PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
IUPAC Name	(2S)-2-amino-5-(carbamoylamino)pentanoic acid
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

2,247

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

2,248

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N-Acetyl-L-tyrosine, Spectrum™ Chemical

CAS: 537-55-3

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CAS	537-55-3

2,249

1X RPMI 1640 without L-Glutamine and Phosphate, with 0.85 G/L Sodium Bicarbonate, MP Biomedicals

MDL Number: MFCD00217820 Synonym: 1X Liquid

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Specifications

MDL Number	MFCD00217820
Synonym	1X Liquid

2,250

alpha-D-(+)-Melibiose, Thermo Scientific Chemicals

CAS: 585-99-9 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose

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Specifications

CAS	585-99-9
MDL Number	MFCD00198188
Synonym	6-O-alpha-D-Galactopyranosyl-D-glucose
Molecular Formula	C₁₂H₂₂O₁₁

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Unclassified Organic Compounds

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N-Acetyl-L-tyrosine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Acetyl-L-tyrosine, Spectrum™ Chemical