Unclassified Organic Compounds

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

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2,176 – 2,190 of 204,906 results

2,176

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

CAS: 82565-68-2 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672340 InChI Key: LXOXXTQKKRJNNB-QFIPXVFZSA-N Synonym: fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo PubChem CID: 2761479 SMILES: OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2761479
CAS	82565-68-2
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672340
SMILES	OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo
InChI Key	LXOXXTQKKRJNNB-QFIPXVFZSA-N
Molecular Formula	C24H20INO4

2,177

Hydrogen tetrachloroaurate(III) hydrate, 99.9% (metals basis), Au 49% min

CAS: 27988-77-8 MDL Number: MFCD00149903 IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

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Specifications

CAS	27988-77-8
MDL Number	MFCD00149903
SMILES	[H+].Cl[Au+3](Cl)(Cl)Cl
IUPAC Name	hydrogen tetrachlorogoldtris(ylium)

2,178

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4,4-Difluoro-L-prolinamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 426844-51-1 Molecular Formula: C5H9ClF2N2O Molecular Weight (g/mol): 186.59 MDL Number: MFCD06797014 InChI Key: RRQDQYAEZGKHOB-UHFFFAOYNA-N Synonym: 4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride PubChem CID: 45158909 IUPAC Name: (2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1CC(F)(F)CN1

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Specifications

PubChem CID	45158909
CAS	426844-51-1
Molecular Weight (g/mol)	186.59
MDL Number	MFCD06797014
SMILES	Cl.NC(=O)C1CC(F)(F)CN1
Synonym	4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride
IUPAC Name	(2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride
InChI Key	RRQDQYAEZGKHOB-UHFFFAOYNA-N
Molecular Formula	C5H9ClF2N2O

2,179

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Spearmint Oil, Natural, FCC, 55%, Spectrum™ Chemical

CAS: 8008-79-5

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Specifications

CAS	8008-79-5

2,180

Perfluorokerosene, low boiling, Thermo Scientific™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

2,181

Magnesium acrylate

CAS: 5698-98-6 Molecular Formula: C6H6MgO4 Molecular Weight (g/mol): 166.415 MDL Number: MFCD00068285 InChI Key: DWLAVVBOGOXHNH-UHFFFAOYSA-L Synonym: magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt PubChem CID: 165336 IUPAC Name: magnesium;prop-2-enoate SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]

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Specifications

PubChem CID	165336
CAS	5698-98-6
Molecular Weight (g/mol)	166.415
MDL Number	MFCD00068285
SMILES	C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]
Synonym	magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt
IUPAC Name	magnesium;prop-2-enoate
InChI Key	DWLAVVBOGOXHNH-UHFFFAOYSA-L
Molecular Formula	C6H6MgO4

2,182

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N-Fmoc-O-tert-butyl-D-tyrosine, 95%

CAS: 118488-18-9 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00065684 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine PubChem CID: 12968135 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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Specifications

PubChem CID	12968135
CAS	118488-18-9
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00065684
SMILES	CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

2,183

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Kerosene, Petroleum Distillate, Spectrum™ Chemical

CAS: 8008-20-6

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Specifications

CAS	8008-20-6

2,184

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Glycyrrhizic acid monoammonium salt, 98+%

CAS: 53956-04-0 Molecular Formula: C42H65NO16 Molecular Weight (g/mol): 839.97 MDL Number: MFCD00167400,MFCD00167400 InChI Key: ILRKKHJEINIICQ-OOFFSTKBSA-N PubChem CID: 131676200 IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb SMILES: N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O

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Specifications

PubChem CID	131676200
CAS	53956-04-0
Molecular Weight (g/mol)	839.97
MDL Number	MFCD00167400,MFCD00167400
SMILES	N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
IUPAC Name	(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb
InChI Key	ILRKKHJEINIICQ-OOFFSTKBSA-N
Molecular Formula	C42H65NO16

2,185

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4-Amino-3-nitrophenylboronic acid, 97%

CAS: 89466-07-9 Molecular Formula: C6H7BN2O4 Molecular Weight (g/mol): 181.94 MDL Number: MFCD07437851 InChI Key: IRTXQNNJQZNKRP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl PubChem CID: 16217915 IUPAC Name: (4-amino-3-nitrophenyl)boronic acid SMILES: NC1=CC=C(C=C1[N+]([O-])=O)B(O)O

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PubChem CID	16217915
CAS	89466-07-9
Molecular Weight (g/mol)	181.94
MDL Number	MFCD07437851
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)B(O)O
Synonym	4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl
IUPAC Name	(4-amino-3-nitrophenyl)boronic acid
InChI Key	IRTXQNNJQZNKRP-UHFFFAOYSA-N
Molecular Formula	C6H7BN2O4

2,186

Glutathione Oxidized, MP Biomedicals™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: (2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

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Specifications

PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
IUPAC Name	(2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

2,187

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D-Glucurono-6,3-lactone acetonide, 98+%

CAS: 20513-98-8 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00061641 InChI Key: BDBGJSXZKMTMGP-BOFVIFSBSA-N Synonym: d-glucurono-6,3-lactone acetonide PubChem CID: 134129430 IUPAC Name: (3aS,3bS,6S,6aS,7aR)-6-hydroxy-2,2-dimethyl-3b,6,6a,7a-tetrahydro-3aH-furo[2,3]furo[2,4-b][1,3]dioxol-5-one SMILES: CC1(OC2C3C(C(C(=O)O3)O)OC2O1)C

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Specifications

PubChem CID	134129430
CAS	20513-98-8
Molecular Weight (g/mol)	216.189
MDL Number	MFCD00061641
SMILES	CC1(OC2C3C(C(C(=O)O3)O)OC2O1)C
Synonym	d-glucurono-6,3-lactone acetonide
IUPAC Name	(3aS,3bS,6S,6aS,7aR)-6-hydroxy-2,2-dimethyl-3b,6,6a,7a-tetrahydro-3aH-furo[2,3]furo[2,4-b][1,3]dioxol-5-one
InChI Key	BDBGJSXZKMTMGP-BOFVIFSBSA-N
Molecular Formula	C9H12O6

2,188

Vinblastine sulfate, 100.2%, MP Biomedicals™

CAS: 143-67-9 Molecular Formula: C46H60N4O13S Molecular Weight (g/mol): 909.06 MDL Number: MFCD08706468,MFCD00082457,MFCD08706468 InChI Key: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC Name: methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

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Specifications

PubChem CID	131709225
CAS	143-67-9
Molecular Weight (g/mol)	909.06
MDL Number	MFCD08706468,MFCD00082457,MFCD08706468
SMILES	OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
Synonym	vinblastine sulfate
IUPAC Name	methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; sulfuric acid
InChI Key	KDQAABAKXDWYSZ-JKDPCDLQSA-N
Molecular Formula	C46H60N4O13S

2,189

Starch (HK) Assay Kit, MilliporeSigma™ Supelco™

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2,190

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2,3-Dimethylhexane, Thermo Scientific™

CAS: 584-94-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: 00039951 InChI Key: JXPOLSKBTUYKJB-UHFFFAOYNA-N IUPAC Name: 2,3-dimethylhexane SMILES: CCCC(C)C(C)C

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Specifications

CAS	584-94-1
Molecular Weight (g/mol)	114.23
MDL Number	00039951
SMILES	CCCC(C)C(C)C
IUPAC Name	2,3-dimethylhexane
InChI Key	JXPOLSKBTUYKJB-UHFFFAOYNA-N
Molecular Formula	C8H18

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Spearmint Oil, Natural, FCC, 55%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Spearmint Oil, Natural, FCC, 55%, Spectrum™ Chemical

Kerosene, Petroleum Distillate, Spectrum™ Chemical