Unclassified Organic Compounds

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

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2,116 – 2,130 of 162,926 results

2,116

Glyoxalbis(2-hydroxyanil), 97%

CAS: 1149-16-2 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O

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Specifications

PubChem CID	5356911
CAS	1149-16-2
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00002183
SMILES	OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
Synonym	glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol
InChI Key	OMJNMRJMNUREOJ-KOBPNRPCSA-N
Molecular Formula	C14H12N2O2

2,117

Thermo Scientific Chemicals Parecoxib sodium salt

CAS: 198470-85-8

Pricing & Availability
Specifications

CAS	198470-85-8

2,118

Fluvastatin sodium salt

CAS: 93957-55-2 Molecular Formula: C24H25FNNaO4 Molecular Weight (g/mol): 433.46 MDL Number: MFCD00929076 InChI Key: ZGGHKIMDNBDHJB-RPQBTBOMSA-M Synonym: fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate PubChem CID: 66587062 SMILES: [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1

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Specifications

PubChem CID	66587062
CAS	93957-55-2
Molecular Weight (g/mol)	433.46
MDL Number	MFCD00929076
SMILES	[Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
Synonym	fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate
InChI Key	ZGGHKIMDNBDHJB-RPQBTBOMSA-M
Molecular Formula	C24H25FNNaO4

2,119

Phenyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside, 98%, Thermo Scientific Chemicals

CAS: 23661-28-1 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD00135159 InChI Key: JCKOUAWEMPKIAT-OBKDMQGPSA-N Synonym: 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate PubChem CID: 6364823 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	6364823
CAS	23661-28-1
Molecular Weight (g/mol)	440.463
MDL Number	MFCD00135159
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate
IUPAC Name	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChI Key	JCKOUAWEMPKIAT-OBKDMQGPSA-N
Molecular Formula	C20H24O9S

2,120

Percoll™, MP Biomedicals

CAS: 65455-52-9

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Specifications

CAS	65455-52-9

2,121

Betamethasone Sodium Phosphate, USP, 97-103%, Spectrum™ Chemical

CAS: 151-73-5 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 InChI Key: PLCQGRYPOISRTQ-LWCNAHDDSA-L IUPAC Name: disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: [Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O

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Specifications

CAS	151-73-5
Molecular Weight (g/mol)	516.41
SMILES	[Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O
IUPAC Name	disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key	PLCQGRYPOISRTQ-LWCNAHDDSA-L
Molecular Formula	C22H28FNa2O8P

2,122

Fibronectin, MP Biomedicals™

CAS: 86088-83-7 Synonym: CIG, Cold insoluble globulin, Fibronectin from human plasma=

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Specifications

CAS	86088-83-7
Synonym	CIG, Cold insoluble globulin, Fibronectin from human plasma=

2,123

N-Fmoc-4-methyl-L-phenylalanine, 95%

CAS: 199006-54-7 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00270197 InChI Key: UXLHLZHGQPDMJQ-QHCPKHFHSA-N Synonym: fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl PubChem CID: 7129826 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	7129826
CAS	199006-54-7
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00270197
SMILES	CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid
InChI Key	UXLHLZHGQPDMJQ-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

2,124

Poly(-methylstyrene), For GPC, 100,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00152638

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Specifications

MDL Number	MFCD00152638

2,125

Cottonseed oil, pure

CAS: 8001-29-4 MDL Number: MFCD00130872

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Specifications

CAS	8001-29-4
MDL Number	MFCD00130872

2,126

Cyclopamine, 99%

CAS: 4449-51-8 Molecular Formula: C27H41NO2 Molecular Weight (g/mol): 411.63 MDL Number: MFCD01735266 InChI Key: QASFUMOKHFSJGL-LAFRSMQTSA-N Synonym: cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol PubChem CID: 122130428 SMILES: C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C

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Specifications

PubChem CID	122130428
CAS	4449-51-8
Molecular Weight (g/mol)	411.63
MDL Number	MFCD01735266
SMILES	C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
Synonym	cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol
InChI Key	QASFUMOKHFSJGL-LAFRSMQTSA-N
Molecular Formula	C27H41NO2

2,127

Selectophore™ Sodium ionophore IV, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00467207 Synonym: 2,3:11,12-Didecalino-16-crown-5; 2,6,13,16,19-Pentaoxapentacyclo[18.4.4.47,12.01,20.07,12 ]dotriacontane; DD-16-C-5

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Specifications

MDL Number	MFCD00467207
Synonym	2,3:11,12-Didecalino-16-crown-5; 2,6,13,16,19-Pentaoxapentacyclo[18.4.4.47,12.01,20.07,12 ]dotriacontane; DD-16-C-5

2,128

2-(Bromomethyl)benzeneboronic acid neopentyl glycol ester, 95%, Thermo Scientific Chemicals

CAS: 441011-76-3 Molecular Formula: C₁₂H₁₆BBrO₂ MDL Number: MFCD04039022 Synonym: 2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester

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Specifications

CAS	441011-76-3
MDL Number	MFCD04039022
Synonym	2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester
Molecular Formula	C₁₂H₁₆BBrO₂

2,129

Clostripain, Clostridium histolyticum, Thermo Scientific Chemicals

CAS: 9028-00-6 MDL Number: MFCD00130814 Synonym: Endoproteinase-Arg-C; Clostridiopeptidase b

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Specifications

CAS	9028-00-6
MDL Number	MFCD00130814
Synonym	Endoproteinase-Arg-C; Clostridiopeptidase b

2,130

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

CAS: 101342-45-4 Molecular Formula: C₂₂H₂₃ClN₂O₈·ClH Molecular Weight (g/mol): 515.34 MDL Number: MFCD09842537 InChI Key: QYAPHLRPFNSDNH-PNEIEYGESA-N Synonym: epichlortetracycline hydrochloride PubChem CID: 92043146 IUPAC Name: (4R,4aS,5aS,6R,12aR)-7-chloro-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=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

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Specifications

PubChem CID	92043146
CAS	101342-45-4
Molecular Weight (g/mol)	515.34
MDL Number	MFCD09842537
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym	epichlortetracycline hydrochloride
IUPAC Name	(4R,4aS,5aS,6R,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	QYAPHLRPFNSDNH-PNEIEYGESA-N
Molecular Formula	C₂₂H₂₃ClN₂O₈·ClH

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Unclassified Organic Compounds

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Betamethasone Sodium Phosphate, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Betamethasone Sodium Phosphate, USP, 97-103%, Spectrum™ Chemical