Unclassified Organic Compounds

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

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1,546 – 1,560 of 162,969 results

1,546

Spectrum Chemical Manufacturing Corporation Tragacanth, Powder, NF, Spectrum™ Chemical

CAS: 9000-65-1

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CAS	9000-65-1

1,547

3-Methyl-1,2-cyclopentanedione, 99%

CAS: 765-70-8 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

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PubChem CID	61209
CAS	765-70-8
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00001417
SMILES	CC1CCC(=O)C1=O
Synonym	3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name	3-methylcyclopentane-1,2-dione
InChI Key	OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

1,548

Bis(1,5-cyclooctadiene)nickel(0)

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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PubChem CID	6433264
CAS	1295-35-8
Molecular Weight (g/mol)	275.06
MDL Number	MFCD00058902
SMILES	[Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
InChI Key	JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula	C16H24Ni

1,549

Bitterness Suppressor Flavor, Spectrum™ Chemical

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Packaging	Amber Glass Bottle
Refractive Index	1.342-1.442
Grade	Reagent

1,550

Thermo Scientific Chemicals Pranlukast hemihydrate

CAS: 150821-03-7 Molecular Formula: C54H48N10O9 Molecular Weight (g/mol): 981.04 InChI Key: MSXTUBJFNBZPGC-UHFFFAOYSA-N IUPAC Name: bis(N-[4-oxo-2-(2H-1,2,3,4-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenylbutoxy)benzamide) hydrate SMILES: O.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

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Specifications

CAS	150821-03-7
Molecular Weight (g/mol)	981.04
SMILES	O.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1.O=C(NC1=C2OC(=CC(=O)C2=CC=C1)C1=NNN=N1)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC Name	bis(N-[4-oxo-2-(2H-1,2,3,4-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenylbutoxy)benzamide) hydrate
InChI Key	MSXTUBJFNBZPGC-UHFFFAOYSA-N
Molecular Formula	C54H48N10O9

1,551

Bismuth 2-ethylhexanoate acid

CAS: 67874-71-9 Molecular Formula: C24H48BiO6 Molecular Weight (g/mol): 641.622 MDL Number: MFCD00043803 InChI Key: MWXWNYHYPMRCHN-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic acid bismuth salt PubChem CID: 131857451 IUPAC Name: bismuth;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]

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Specifications

PubChem CID	131857451
CAS	67874-71-9
Molecular Weight (g/mol)	641.622
MDL Number	MFCD00043803
SMILES	CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]
Synonym	2-Ethylhexanoic acid bismuth salt
IUPAC Name	bismuth;2-ethylhexanoic acid
InChI Key	MWXWNYHYPMRCHN-UHFFFAOYSA-N
Molecular Formula	C24H48BiO6

1,552

13-cis-Retinoic acid, 99%

CAS: 4759-48-2 Molecular Formula: C₂₀H₂₈O₂ Molecular Weight (g/mol): 300.44 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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Specifications

PubChem CID	131954766
CAS	4759-48-2
Molecular Weight (g/mol)	300.44
MDL Number	MFCD00079542
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
IUPAC Name	(2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-RVDNBNLISA-N
Molecular Formula	C₂₀H₂₈O₂

1,553

3-Methyl-2-cyclopenten-1-one, 98%, stab. with 0.1% hydroquinone

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001403 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

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PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.129
MDL Number	MFCD00001403
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C6H8O

1,554

Oxytocin, 96%

CAS: 50-56-6 Molecular Formula: C45H67F3N12O14S2 Molecular Weight (g/mol): 1121.216 MDL Number: MFCD00076731 InChI Key: HCWNGYCIMQIGKC-BXUJZNQYSA-N Synonym: oxytocin acetate syntocinon / PubChem CID: 87795236 IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]- SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.C(=O)(C(F)(F)F)O

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Specifications

PubChem CID	87795236
CAS	50-56-6
Molecular Weight (g/mol)	1121.216
MDL Number	MFCD00076731
SMILES	CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.C(=O)(C(F)(F)F)O
Synonym	oxytocin acetate syntocinon /
IUPAC Name	(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-
InChI Key	HCWNGYCIMQIGKC-BXUJZNQYSA-N
Molecular Formula	C45H67F3N12O14S2

1,555

Cytosine-β-D-Arabinofuranoside, Hydrochloride, MP Biomedicals™

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
IUPAC Name	4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

1,556

2-Bromo-6-(4-methyl-1-piperazinyl)benzonitrile, 95%, Thermo Scientific Chemicals

CAS: 1260763-01-6 Molecular Formula: C12H14BrN3 Molecular Weight (g/mol): 280.169 InChI Key: XDFWUVBVNHLPIB-UHFFFAOYSA-N Synonym: 2-bromo-6-4-methylpiperazin-1-yl benzonitrile PubChem CID: 75360874 IUPAC Name: 2-bromo-6-(4-methylpiperazin-1-yl)benzonitrile SMILES: CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N

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Specifications

PubChem CID	75360874
CAS	1260763-01-6
Molecular Weight (g/mol)	280.169
SMILES	CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N
Synonym	2-bromo-6-4-methylpiperazin-1-yl benzonitrile
IUPAC Name	2-bromo-6-(4-methylpiperazin-1-yl)benzonitrile
InChI Key	XDFWUVBVNHLPIB-UHFFFAOYSA-N
Molecular Formula	C12H14BrN3

1,557

Thermo Scientific™ Spectroflux™ 141, Potassium nitrate, Sodium nitrate & Strontium nitrate, 20:60:20 w/w%

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1,558

Isodesmosine, ≥99%, MP Biomedicals™

CAS: 991-01-5 Molecular Formula: C24H40N5O8 Molecular Weight (g/mol): 526.61 InChI Key: RGXCTRIQQODGIZ-UHFFFAOYNA-O Synonym: isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl PubChem CID: 13811 ChEBI: CHEBI:64366

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PubChem CID	13811
CAS	991-01-5
Molecular Weight (g/mol)	526.61
ChEBI	CHEBI:64366
Synonym	isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl
InChI Key	RGXCTRIQQODGIZ-UHFFFAOYNA-O
Molecular Formula	C24H40N5O8

1,559

Eucalyptus Oil, FCC, 70%, Spectrum™ Chemical

CAS: 8000-48-4

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CAS	8000-48-4

1,560

Octenidine dihydrochloride, 98%

CAS: 70775-75-6 Molecular Formula: C₃₆H₆₄Cl₂N₄ MDL Number: MFCD01938808 Synonym: N,N'-[Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene]bis(octylammonium) dichloride

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Specifications

CAS	70775-75-6
MDL Number	MFCD01938808
Synonym	N,N'-[Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene]bis(octylammonium) dichloride
Molecular Formula	C₃₆H₆₄Cl₂N₄

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Unclassified Organic Compounds

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Spectrum Chemical Manufacturing Corporation Tragacanth, Powder, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Eucalyptus Oil, FCC, 70%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Tragacanth, Powder, NF, Spectrum™ Chemical

Bitterness Suppressor Flavor, Spectrum™ Chemical

Eucalyptus Oil, FCC, 70%, Spectrum™ Chemical