Unclassified Organic Compounds

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

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631 – 645 of 206,041 results

631

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endo-(±)-Norborneol, 92%, Thermo Scientific™

CAS: 497-36-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00063677 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

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Specifications

CAS	497-36-9
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00167747,MFCD00063677
SMILES	OC1CC2CCC1C2
IUPAC Name	bicyclo[2.2.1]heptan-2-ol
InChI Key	ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula	C7H12O

632

Ferrocenoyl chloride, For HPLC derivatization, ≥96.0% (AT), MilliporeSigma™ Supelco™

Synonym: 1-Chlorocarbonylferrocene

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Synonym	1-Chlorocarbonylferrocene

633

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2,4,6-Trimethylpyrylium tetrafluoroborate, 98+%

CAS: 773-01-3 Molecular Formula: C8H11BF4O Molecular Weight (g/mol): 209.98 MDL Number: MFCD00032098 InChI Key: PYOPRIFMELCENN-UHFFFAOYSA-N Synonym: 2,4,6-trimethylpyrylium tetrafluoroborate,2,4,6-trimethyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-trimethylpyrylium tetrafluoborate,2,4,6-trimethylpyryliumtetrafluoroborate,pyrylium, 2,4,6-trimethyl-, tetrafluoroborate 1-,pyrylium, 2,4,6-trimethyl-, tetrafluoroborate 1-1:1,2,4,6-trimethyl-1$l^ 4-pyran-1-ylium tetrafluoroborate PubChem CID: 164732 IUPAC Name: 2,4,6-trimethylpyrylium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC1=CC(C)=[O+]C(C)=C1

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Specifications

PubChem CID	164732
CAS	773-01-3
Molecular Weight (g/mol)	209.98
MDL Number	MFCD00032098
SMILES	F[B-](F)(F)F.CC1=CC(C)=[O+]C(C)=C1
Synonym	2,4,6-trimethylpyrylium tetrafluoroborate,2,4,6-trimethyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-trimethylpyrylium tetrafluoborate,2,4,6-trimethylpyryliumtetrafluoroborate,pyrylium, 2,4,6-trimethyl-, tetrafluoroborate 1-,pyrylium, 2,4,6-trimethyl-, tetrafluoroborate 1-1:1,2,4,6-trimethyl-1$l^ 4-pyran-1-ylium tetrafluoroborate
IUPAC Name	2,4,6-trimethylpyrylium;tetrafluoroborate
InChI Key	PYOPRIFMELCENN-UHFFFAOYSA-N
Molecular Formula	C8H11BF4O

634

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Thermo Scientific Chemicals Rhodamine 6G perchlorate, 96%

CAS: 13161-28-9 Molecular Formula: C28H31ClN2O7 Molecular Weight (g/mol): 543.013 MDL Number: MFCD00013117 InChI Key: HDAFVOZRAUFNQH-UHFFFAOYSA-N Synonym: rhodamine 6g perchlorate,rhodamine 6g perchlorate, dye content 99 %,ethyl 2-6e-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid,ethyl 2-6z-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid PubChem CID: 13651880 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O

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Specifications

PubChem CID	13651880
CAS	13161-28-9
Molecular Weight (g/mol)	543.013
MDL Number	MFCD00013117
SMILES	CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O
Synonym	rhodamine 6g perchlorate,rhodamine 6g perchlorate, dye content 99 %,ethyl 2-6e-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid,ethyl 2-6z-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid
IUPAC Name	ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid
InChI Key	HDAFVOZRAUFNQH-UHFFFAOYSA-N
Molecular Formula	C28H31ClN2O7

635

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L-Threonine, Crystal, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

CAS	72-19-5
Molecular Weight (g/mol)	119.12
SMILES	CC(O)C(N)C(O)=O
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

636

LiChropur™ Trimethylphenylammonium hydroxide Solution, ∼0.5 M (CH3)3N(OH)C6H5 in Methanol, MilliporeSigma™ Supelco™

MDL Number: MFCD00041899 Synonym: Phenyltrimethylammonium hydroxide; TMAH

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Specifications

MDL Number	MFCD00041899
Synonym	Phenyltrimethylammonium hydroxide; TMAH

637

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Sunflower Seed Oil, Spectrum™ Chemical

CAS: 8001-21-6

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Specifications

CAS	8001-21-6

638

Salbutamol Ketone Impurity, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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639

Naphthol As-D Chloroacetate, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

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Specifications

PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

640

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Methyl isocyanoacetate, 95%

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-isocyanoacetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-isocyanoacetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

641

Scopolamine hydrobromide trihydrate, 99%

CAS: 6533-68-2 Molecular Formula: C17H28BrNO7 Molecular Weight (g/mol): 438.32 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-FCFGRTKISA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 IUPAC Name: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide SMILES: [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1

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Specifications

PubChem CID	131632304
CAS	6533-68-2
Molecular Weight (g/mol)	438.32
MDL Number	MFCD00150066
SMILES	[H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
Synonym	hyoscine hydrobromide trihydrate
IUPAC Name	hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide
InChI Key	LACQPOBCQQPVIT-FCFGRTKISA-N
Molecular Formula	C17H28BrNO7

642

L-3,4-Dihydroxyphenylalanine methyl ester hydrochloride, 95%

CAS: 1421-65-4 Molecular Formula: C10H14ClNO4 Molecular Weight (g/mol): 247.68 InChI Key: WFGNJLMSYIJWII-UHFFFAOYNA-N Synonym: s-methyl 2-amino-3-3,4-dihydroxyphenyl propanoate hydrochloride,l-3,4-dihydroxyphenylalanine methyl ester hydrochloride,methyl l-dopa hydrochloride,melevodopa hydrochloride,unii-jfu1a8866v,l-dopa methyl ester hydrochloride,levodopa methyl ester hydrochloride,l-tyrosine, 3-hydroxy-, methyl ester, hydrochloride,dsstox_cid_25763,dsstox_rid_81105 PubChem CID: 10131132 SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=C(O)C(O)=C1

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PubChem CID	10131132
CAS	1421-65-4
Molecular Weight (g/mol)	247.68
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=C(O)C(O)=C1
Synonym	s-methyl 2-amino-3-3,4-dihydroxyphenyl propanoate hydrochloride,l-3,4-dihydroxyphenylalanine methyl ester hydrochloride,methyl l-dopa hydrochloride,melevodopa hydrochloride,unii-jfu1a8866v,l-dopa methyl ester hydrochloride,levodopa methyl ester hydrochloride,l-tyrosine, 3-hydroxy-, methyl ester, hydrochloride,dsstox_cid_25763,dsstox_rid_81105
InChI Key	WFGNJLMSYIJWII-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO4

643

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Copper Phthalocyanine, Spectrum™ Chemical

CAS: 147-14-8

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CAS	147-14-8

644

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p-Fluoranil, 97%

CAS: 527-21-9 Molecular Formula: C6F4O2 Molecular Weight (g/mol): 180.06 MDL Number: MFCD00001592 InChI Key: JKLYZOGJWVAIQS-UHFFFAOYSA-N Synonym: tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone PubChem CID: 68239 IUPAC Name: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione SMILES: FC1=C(F)C(=O)C(F)=C(F)C1=O

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PubChem CID	68239
CAS	527-21-9
Molecular Weight (g/mol)	180.06
MDL Number	MFCD00001592
SMILES	FC1=C(F)C(=O)C(F)=C(F)C1=O
Synonym	tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone
IUPAC Name	2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione
InChI Key	JKLYZOGJWVAIQS-UHFFFAOYSA-N
Molecular Formula	C6F4O2

645

Nylon rod, 3.18mm (0.125 in.) dia, Thermo Scientific™

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Unclassified Organic Compounds

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L-Threonine, Crystal, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sunflower Seed Oil, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Copper Phthalocyanine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Threonine, Crystal, FCC, 98.5-101.5%, Spectrum™ Chemical

Sunflower Seed Oil, Spectrum™ Chemical

Copper Phthalocyanine, Spectrum™ Chemical