Unclassified Organic Compounds

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

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886 – 900 of 175,908 results

886

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Methyl 3,4,5-trihydroxybenzoate, 99%

CAS: 99-24-1 Molecular Formula: C₈H₈O₅ Molecular Weight (g/mol): 184.15 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	7428
CAS	99-24-1
Molecular Weight (g/mol)	184.15
MDL Number	MFCD00002194
SMILES	COC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675
IUPAC Name	methyl 3,4,5-trihydroxybenzoate
InChI Key	FBSFWRHWHYMIOG-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₅

887

MP Biomedicals Betaine 5M

Molecular Weight (g/mol): 117.15

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Specifications

Molecular Weight (g/mol)	117.15

888

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2,5-Dimethyl-3-pyrroline, 75%, mixture of cis and trans, Thermo Scientific™

CAS: 59480-92-1 Molecular Formula: C6H12N Molecular Weight (g/mol): 98.17 MDL Number: MFCD00005215 InChI Key: TXQDHQBSNAJSHQ-OLQVQODUSA-O PubChem CID: 101066 IUPAC Name: 2,5-dimethyl-2,5-dihydro-1H-pyrrole SMILES: C[C@H]1[NH2+][C@@H](C)C=C1

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Specifications

PubChem CID	101066
CAS	59480-92-1
Molecular Weight (g/mol)	98.17
MDL Number	MFCD00005215
SMILES	C[C@H]1[NH2+][C@@H](C)C=C1
IUPAC Name	2,5-dimethyl-2,5-dihydro-1H-pyrrole
InChI Key	TXQDHQBSNAJSHQ-OLQVQODUSA-O
Molecular Formula	C6H12N

889

Brefeldin A, 99.4%, MP Biomedicals™

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 IUPAC Name: (1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

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Specifications

PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
IUPAC Name	(1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

890

1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

891

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4-Bromo-DL-phenylalanine, 99%, Thermo Scientific™

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

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Specifications

PubChem CID	85681
CAS	14091-15-7
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00002599
SMILES	NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym	2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name	2-amino-3-(4-bromophenyl)propanoic acid
InChI Key	PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

892

Selectophore™ Polyurethane, MilliporeSigma™ Supelco™

Polyurethanes are a broad class of polymers which have urethane group (-NHCO-O-). Urethane group is formed by isocyanate reacting with hydroxyl groups.

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893

Fluorescein Sodium salt - CAPS Solution, For fluorescence, 95.0% (HPLC), MilliporeSigma™ Supelco™

recommended storage temperature 15 C

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894

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Tetrachloro-p-benzoquinone, 99%

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

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Specifications

PubChem CID	8371
CAS	118-75-2
Molecular Weight (g/mol)	245.86
ChEBI	CHEBI:36703
MDL Number	MFCD00001594
SMILES	ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Synonym	chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
IUPAC Name	2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
InChI Key	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

895

(-)-Diisopropyl D-tartrate, 99%

CAS: 62961-64-2 Molecular Formula: C₁₀H₁₈O₆ Molecular Weight (g/mol): 234.25 MDL Number: MFCD00008876 InChI Key: XEBCWEDRGPSHQH-YUMQZZPRSA-N Synonym: diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate PubChem CID: 112972 IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O

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Specifications

PubChem CID	112972
CAS	62961-64-2
Molecular Weight (g/mol)	234.25
MDL Number	MFCD00008876
SMILES	CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
Synonym	diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate
IUPAC Name	dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key	XEBCWEDRGPSHQH-YUMQZZPRSA-N
Molecular Formula	C₁₀H₁₈O₆

896

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Thermo Scientific Chemicals 4-Epitetracycline hydrochloride, can be used as a secondary standard

CAS: 23313-80-6 Molecular Formula: C₂₂H₂₄N₂O₈·HCl Molecular Weight (g/mol): 480.89 MDL Number: MFCD00865028 InChI Key: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC Name: (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl

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Specifications

PubChem CID	54686189
CAS	23313-80-6
Molecular Weight (g/mol)	480.89
MDL Number	MFCD00865028
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym	4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride
IUPAC Name	(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	YCIHPQHVWDULOY-DXDJYCPMSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·HCl

897

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Guanidine carbonate, 98%

CAS: 593-85-1 Molecular Formula: C₃H₁₂N₆O₃ MDL Number: MFCD00013029

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Specifications

CAS	593-85-1
MDL Number	MFCD00013029
Molecular Formula	C₃H₁₂N₆O₃

898

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(S)-(-)-alpha-Allylglycine, 98%, 98% ee

CAS: 16338-48-0 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00002627 InChI Key: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine PubChem CID: 167529 IUPAC Name: (2S)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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Specifications

PubChem CID	167529
CAS	16338-48-0
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00002627
SMILES	C=CCC(C(=O)O)N
Synonym	l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine
IUPAC Name	(2S)-2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-BYPYZUCNSA-N
Molecular Formula	C₅H₉NO₂

899

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cis-2,3-Epoxybutane, 97%

CAS: 1758-33-4 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Synonym: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C

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Specifications

PubChem CID	92162
CAS	1758-33-4
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005128
SMILES	C[C@H]1O[C@H]1C
Synonym	cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane
IUPAC Name	(2R,3S)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-ZXZARUISSA-N
Molecular Formula	C4H8O

900

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N-Boc-3,5-difluoro-L-phenylalanine, 95%

CAS: 205445-52-9 Molecular Formula: C14H17F2NO4 Molecular Weight (g/mol): 301.29 MDL Number: MFCD00797555 InChI Key: CZBNUDVCRKSYDG-NSHDSACASA-N Synonym: boc-phe 3,5-dif-oh,boc-l-3,5-difluorophenylalanine,boc-l-3,5-difluorophe,s-n-boc-3,5-difluorophenylalanine,boc-phe 3,5-f2-oh,boc-3,5-difluoro-l-phenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propanoic acid,phenylalanine, n-1,1-dimethylethoxy carbonyl-3,5-difluoro,2s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propionic acid PubChem CID: 2779009 IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC(=C1)F)F)C(=O)O

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Specifications

PubChem CID	2779009
CAS	205445-52-9
Molecular Weight (g/mol)	301.29
MDL Number	MFCD00797555
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC(=C1)F)F)C(=O)O
Synonym	boc-phe 3,5-dif-oh,boc-l-3,5-difluorophenylalanine,boc-l-3,5-difluorophe,s-n-boc-3,5-difluorophenylalanine,boc-phe 3,5-f2-oh,boc-3,5-difluoro-l-phenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propanoic acid,s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propanoic acid,phenylalanine, n-1,1-dimethylethoxy carbonyl-3,5-difluoro,2s-2-tert-butoxycarbonyl amino-3-3,5-difluorophenyl propionic acid
IUPAC Name	(2S)-3-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CZBNUDVCRKSYDG-NSHDSACASA-N
Molecular Formula	C14H17F2NO4

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