Unclassified Organic Compounds

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

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2,386 – 2,400 of 162,978 results

2,386

MilliporeSigma™ Fura-2/AM, Calbiochem™,

CAS: 08964-32-5 Molecular Formula: C₄₄H₄₇N₂O₂₄ Synonym: 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2'-amino-5'-methylphenoxy)-ethane-N,N,N'N'-tetraacetic Acid Pentaacetoxymethyl Ester

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Specifications

CAS	08964-32-5
Synonym	1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2'-amino-5'-methylphenoxy)-ethane-N,N,N'N'-tetraacetic Acid Pentaacetoxymethyl Ester
Molecular Formula	C₄₄H₄₇N₂O₂₄

2,387

1-(tert-Butyl) 2-methyl 1,2-indolinedicarboxylate, 97%, Thermo Scientific™

CAS: 186704-03-0 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD06200867 InChI Key: JWTYDRKOSWALHD-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester PubChem CID: 2794661 IUPAC Name: 1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC

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Specifications

PubChem CID	2794661
CAS	186704-03-0
Molecular Weight (g/mol)	277.32
MDL Number	MFCD06200867
SMILES	CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC
Synonym	1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester
IUPAC Name	1-O-tert-butyl 2-O-methyl 2,3-dihydroindole-1,2-dicarboxylate
InChI Key	JWTYDRKOSWALHD-UHFFFAOYSA-N
Molecular Formula	C15H19NO4

2,388

Thaumatin, Thaumatococcus daniellii

CAS: 53850-34-3 MDL Number: MFCD00132420

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Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

2,389

N1-(2-Chlorophenyl)-2-bromoacetamide, 95%, Thermo Scientific™

CAS: 5439-11-2 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.50 MDL Number: MFCD00173815 InChI Key: WIOJXHICOOQVAB-UHFFFAOYSA-N Synonym: 2-bromo-n-2-chlorophenyl acetamide,n1-2-chlorophenyl-2-bromoacetamide,n-bromoacetyl-2'-chloroacetaniline,wiojxhicooqvab-uhfffaoysa-n,2-bromo-n-2-chloro-phenyl-acetamide,acetamide, 2-bromo-n-2-chlorophenyl PubChem CID: 225525

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Specifications

PubChem CID	225525
CAS	5439-11-2
Molecular Weight (g/mol)	248.50
MDL Number	MFCD00173815
Synonym	2-bromo-n-2-chlorophenyl acetamide,n1-2-chlorophenyl-2-bromoacetamide,n-bromoacetyl-2'-chloroacetaniline,wiojxhicooqvab-uhfffaoysa-n,2-bromo-n-2-chloro-phenyl-acetamide,acetamide, 2-bromo-n-2-chlorophenyl
InChI Key	WIOJXHICOOQVAB-UHFFFAOYSA-N
Molecular Formula	C8H7BrClNO

2,390

N-(5-Aminopentyl)biotinamide trifluoroacetate salt

CAS: 288259-39-2 Molecular Formula: C17H29F3N4O4S Molecular Weight (g/mol): 442.50 MDL Number: MFCD03452814 InChI Key: QWKKJNXOPDNIEU-UHFFFAOYNA-N Synonym: n-5-aminopentyl biotinamide trifluoroacetate salt,biotin-cadaverine,n-5-aminopentyl biotinamide trifluoroacetate salt, solid PubChem CID: 16007074

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Specifications

PubChem CID	16007074
CAS	288259-39-2
Molecular Weight (g/mol)	442.50
MDL Number	MFCD03452814
Synonym	n-5-aminopentyl biotinamide trifluoroacetate salt,biotin-cadaverine,n-5-aminopentyl biotinamide trifluoroacetate salt, solid
InChI Key	QWKKJNXOPDNIEU-UHFFFAOYNA-N
Molecular Formula	C17H29F3N4O4S

2,391

Bis(cyclopentadienyl)zirconium dichloride, Thermo Scientific Chemicals

CAS: 1291-32-3 MDL Number: MFCD00003726 Synonym: Zirconocene dichloride

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Specifications

CAS	1291-32-3
MDL Number	MFCD00003726
Synonym	Zirconocene dichloride

2,392

Palm Oil, Spectrum™ Chemical

CAS: 8002-75-3

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Specifications

CAS	8002-75-3

2,393

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

CAS: 6001-64-5 Molecular Formula: C8H16Cl6O3 Molecular Weight (g/mol): 372.91 InChI Key: WRWLCXJYIMRJIN-UHFFFAOYSA-N IUPAC Name: bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate SMILES: O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl

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Specifications

CAS	6001-64-5
Molecular Weight (g/mol)	372.91
SMILES	O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl
IUPAC Name	bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate
InChI Key	WRWLCXJYIMRJIN-UHFFFAOYSA-N
Molecular Formula	C8H16Cl6O3

2,394

3,4-Difluoro-N-Fmoc-L-phenylalanine, 95%

CAS: 198560-43-9 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.416 MDL Number: MFCD00672550 InChI Key: IHSYIDJNVXPQRM-QFIPXVFZSA-N Synonym: fmoc-3,4-difluoro-l-phenylalanine,fmoc-phe 3,4-dif-oh,fmoc-l-3,4-difluorophe,fmoc-l-3,4-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,4-difluorophenyl propanoic acid,fmoc-phe 3,4-f2-oh,3,4-difluoro-n-fmoc-l-phenylalanine,fmoc-d-3,4-difluorophe,2s-3-3,4-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 12135342 IUPAC Name: (2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)F)F)C(=O)O

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Specifications

PubChem CID	12135342
CAS	198560-43-9
Molecular Weight (g/mol)	423.416
MDL Number	MFCD00672550
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)F)F)C(=O)O
Synonym	fmoc-3,4-difluoro-l-phenylalanine,fmoc-phe 3,4-dif-oh,fmoc-l-3,4-difluorophe,fmoc-l-3,4-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,4-difluorophenyl propanoic acid,fmoc-phe 3,4-f2-oh,3,4-difluoro-n-fmoc-l-phenylalanine,fmoc-d-3,4-difluorophe,2s-3-3,4-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	IHSYIDJNVXPQRM-QFIPXVFZSA-N
Molecular Formula	C24H19F2NO4

2,395

BTP-4Cl, Thermo Scientific Chemicals

CAS: 2414918-25-3 Molecular Formula: C{8}{2}H{8}{6}Cl{4}N{8}O{2}S{5} Synonym: TTPTTI-4 C

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Specifications

CAS	2414918-25-3
Synonym	TTPTTI-4 C
Molecular Formula	C{8}{2}H{8}{6}Cl{4}N{8}O{2}S{5}

2,396

3-Cyclopropyl-1H-pyrazole, 98%

CAS: 100114-57-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD04970938,MFCD06739298 InChI Key: TXWDVWSJMDFNQY-UHFFFAOYSA-N PubChem CID: 7017816 IUPAC Name: 5-cyclopropyl-1H-pyrazole SMILES: C1CC1C1=CC=NN1

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Specifications

PubChem CID	7017816
CAS	100114-57-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD04970938,MFCD06739298
SMILES	C1CC1C1=CC=NN1
IUPAC Name	5-cyclopropyl-1H-pyrazole
InChI Key	TXWDVWSJMDFNQY-UHFFFAOYSA-N
Molecular Formula	C6H8N2

2,397

Ibuprofen , ≥98% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00010393 Synonym: alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid

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Specifications

MDL Number	MFCD00010393
Synonym	alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid

2,398

E-64, ∽99%, MP Biomedicals™

CAS: 66701-25-5 Molecular Formula: C15H27N5O5 Molecular Weight (g/mol): 357.41 MDL Number: MFCD00080261,MFCD00080261 InChI Key: LTLYEAJONXGNFG-HBNTYKKESA-N Synonym: d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid PubChem CID: 4641099 IUPAC Name: (2R,3R)-3-{[(1S)-1-({4-[(diaminomethylidene)amino]butyl}carbamoyl)-3-methylbutyl]carbamoyl}oxirane-2-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N

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Specifications

PubChem CID	4641099
CAS	66701-25-5
Molecular Weight (g/mol)	357.41
MDL Number	MFCD00080261,MFCD00080261
SMILES	CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N
Synonym	d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid
IUPAC Name	(2R,3R)-3-{[(1S)-1-({4-[(diaminomethylidene)amino]butyl}carbamoyl)-3-methylbutyl]carbamoyl}oxirane-2-carboxylic acid
InChI Key	LTLYEAJONXGNFG-HBNTYKKESA-N
Molecular Formula	C15H27N5O5

2,399

Glassy Carbon Lid;Top Dia (mm), 37;Bottom Dia (mm), 23

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2,400

1-Aminocyclopropanecarboxylic acid hydrochloride, 97%

CAS: 68781-13-5 Molecular Formula: C₄H₇NO₂·ClH Molecular Weight (g/mol): 137.57 MDL Number: MFCD00012545 InChI Key: WTZRHZRMLYNBRM-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid hydrochloride,1-aminocyclopropane-1-carboxylic acid hydrochloride,1-amino-cyclopropane-1-carboxylic acid hydrochloride,1-aminocyclopropanecarboxylic acid hcl,cyclopropanecarboxylic acid, 1-amino-, hydrochloride,1-aminocyclopropanecarboxylic acid, chloride,acpc-hcl,pubchem13872,ksc352q0j,1-amino-cyclopropane-1-carboxylic acid, hcl PubChem CID: 11957445 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid;hydrochloride SMILES: C1CC1(C(=O)O)N.Cl

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Specifications

PubChem CID	11957445
CAS	68781-13-5
Molecular Weight (g/mol)	137.57
MDL Number	MFCD00012545
SMILES	C1CC1(C(=O)O)N.Cl
Synonym	1-aminocyclopropanecarboxylic acid hydrochloride,1-aminocyclopropane-1-carboxylic acid hydrochloride,1-amino-cyclopropane-1-carboxylic acid hydrochloride,1-aminocyclopropanecarboxylic acid hcl,cyclopropanecarboxylic acid, 1-amino-, hydrochloride,1-aminocyclopropanecarboxylic acid, chloride,acpc-hcl,pubchem13872,ksc352q0j,1-amino-cyclopropane-1-carboxylic acid, hcl
IUPAC Name	1-aminocyclopropane-1-carboxylic acid;hydrochloride
InChI Key	WTZRHZRMLYNBRM-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₂·ClH

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Unclassified Organic Compounds

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

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Palm Oil, Spectrum™ Chemical

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical