Unclassified Organic Compounds

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

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1,606 – 1,620 of 206,132 results

1,606

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Dihydrojasmone, 97%

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

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PubChem CID	62378
CAS	1128-08-1
Molecular Weight (g/mol)	166.26
MDL Number	MFCD00036480
SMILES	CCCCCC1=C(C)CCC1=O
Synonym	dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763
IUPAC Name	3-methyl-2-pentylcyclopent-2-en-1-one
InChI Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Molecular Formula	C11H18O

1,607

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Sulfobromophthalein Sodium Salt, Hydrate, Spectrum™ Chemical

CAS: 123359-42-2

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CAS	123359-42-2

1,608

BIGCHAP, MP Biomedicals™

CAS: 86303-22-2 Molecular Formula: C42H75N3O16 Molecular Weight (g/mol): 878.067 InChI Key: ZWEVPYNPHSPIFU-MNSMTYRASA-N Synonym: n,n'-bis 3-d-glucon-amidopropyl cholamide,n n-bis 3-d-gluconamido-propyl,bigchap n,n-bis 3-d-gluconamidopropyl-cholamide,3a,5b,7a,12a-n,n-bis 3-d-gluconoylamino propyl-3,7,12-trihydroxycholan-24-amide PubChem CID: 122130704 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan SMILES: CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

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Specifications

PubChem CID	122130704
CAS	86303-22-2
Molecular Weight (g/mol)	878.067
SMILES	CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym	n,n'-bis 3-d-glucon-amidopropyl cholamide,n n-bis 3-d-gluconamido-propyl,bigchap n,n-bis 3-d-gluconamidopropyl-cholamide,3a,5b,7a,12a-n,n-bis 3-d-gluconoylamino propyl-3,7,12-trihydroxycholan-24-amide
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan
InChI Key	ZWEVPYNPHSPIFU-MNSMTYRASA-N
Molecular Formula	C42H75N3O16

1,609

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

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1,610

Naphthol AS-D Chloroacetate, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

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Specifications

PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

1,611

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2,4-Dimethylhexane, Thermo Scientific™

CAS: 589-43-5 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: 00039929 InChI Key: HDGQICNBXPAKLR-UHFFFAOYNA-N IUPAC Name: 2,4-dimethylhexane SMILES: CCC(C)CC(C)C

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Specifications

CAS	589-43-5
Molecular Weight (g/mol)	114.23
MDL Number	00039929
SMILES	CCC(C)CC(C)C
IUPAC Name	2,4-dimethylhexane
InChI Key	HDGQICNBXPAKLR-UHFFFAOYNA-N
Molecular Formula	C8H18

1,612

Thermo Scientific™ S5-Alcohol Dehydrogenase

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1,613

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Benzoylferrocene, 98%, Thermo Scientific Chemicals

CAS: 1272-44-2 Molecular Formula: C17H14FeO Molecular Weight (g/mol): 290.14 MDL Number: MFCD00001431 InChI Key: JJHHJZCYDPLHIL-UHFFFAOYNA-N Synonym: Ferrocenyl phenyl ketone IUPAC Name: Benzoylferrocene SMILES: [Fe].c1cccc1.O=C(c1cccc1)C1=CC=CC=C1

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Specifications

CAS	1272-44-2
Molecular Weight (g/mol)	290.14
MDL Number	MFCD00001431
SMILES	[Fe].c1cccc1.O=C(c1cccc1)C1=CC=CC=C1
Synonym	Ferrocenyl phenyl ketone
IUPAC Name	Benzoylferrocene
InChI Key	JJHHJZCYDPLHIL-UHFFFAOYNA-N
Molecular Formula	C17H14FeO

1,614

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2,6-Dichloro-4-(4-fluorobenzoyl)pyrimidine, 95%, Thermo Scientific Chemicals

CAS: 1099597-81-5 MDL Number: MFCD11100517

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Specifications

CAS	1099597-81-5
MDL Number	MFCD11100517

1,615

Azido-PEG3-carboxyrhodamine 110 conjugate, Thermo Scientific Chemicals

CAS: 1536327-95-3 Molecular Formula: C₂₉H₃₀N₆O₇ MDL Number: MFCD22380746 Synonym: Azide-Fluor 488

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Specifications

CAS	1536327-95-3
MDL Number	MFCD22380746
Synonym	Azide-Fluor 488
Molecular Formula	C₂₉H₃₀N₆O₇

1,616

Icariin, 98%

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1,617

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2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98+%

CAS: 34302-69-7 Molecular Formula: C28H26N4O Molecular Weight (g/mol): 434.54 MDL Number: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI Key: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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PubChem CID	67652146
CAS	34302-69-7
Molecular Weight (g/mol)	434.54
MDL Number	MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843
SMILES	O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate
IUPAC Name	2,9-dimethyl-1,10-phenanthroline;hydrate
InChI Key	IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molecular Formula	C28H26N4O

1,618

Water for HPCE, For Luminescence and UV-Spectroscopy, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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MDL Number	MFCD00011332

1,619

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Benzyl (S)-1-Boc-5-oxopyrrolidine-2-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 113400-36-5 Molecular Formula: C17H21NO5 Molecular Weight (g/mol): 319.357 MDL Number: MFCD04115781 InChI Key: TZNBTMCEMLXYEM-ZDUSSCGKSA-N Synonym: s-2-benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,boc-pyr-obzl,boc-l-pyroglutamic acid benzyl ester,2-benzyl 1-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pyroglutamic acid benzyl ester,2-benzyl 1-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,benzyl n-boc-l-pyroglutamate,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl 2-phenylmethyl ester, s,n-boc-l-pyroglutamic acid benzyl ester,benzyl n-tert-butoxycarbonyl-5-oxoprolinate PubChem CID: 8027482 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2

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PubChem CID	8027482
CAS	113400-36-5
Molecular Weight (g/mol)	319.357
MDL Number	MFCD04115781
SMILES	CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2
Synonym	s-2-benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,boc-pyr-obzl,boc-l-pyroglutamic acid benzyl ester,2-benzyl 1-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pyroglutamic acid benzyl ester,2-benzyl 1-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,benzyl n-boc-l-pyroglutamate,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl 2-phenylmethyl ester, s,n-boc-l-pyroglutamic acid benzyl ester,benzyl n-tert-butoxycarbonyl-5-oxoprolinate
IUPAC Name	2-O-benzyl 1-O-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	TZNBTMCEMLXYEM-ZDUSSCGKSA-N
Molecular Formula	C17H21NO5

1,620

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2,2,6-Trimethylcyclohexanone, 97%

CAS: 2408-37-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00045550 InChI Key: ZPVOLGVTNLDBFI-UHFFFAOYSA-N Synonym: 2,2,6-trimethylcyclohexanone,cyclohexanone, 2,2,6-trimethyl,2,6,6-trimethylcyclohexanone,1,1,3-trimethyl-2-cyclohexanone,+/--2,2,6-trimethylcyclohexanone,fema no. 3473,2,6,6-trimethylcyclohexan-1-one,cistus cyclohexanone,cyclohexanone, 2,2,6-trimethyl-, r,cyclohexanone, 2,2,6-trimethyl-, s PubChem CID: 17000 IUPAC Name: 2,2,6-trimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)(C)C

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Specifications

PubChem CID	17000
CAS	2408-37-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00045550
SMILES	CC1CCCC(C1=O)(C)C
Synonym	2,2,6-trimethylcyclohexanone,cyclohexanone, 2,2,6-trimethyl,2,6,6-trimethylcyclohexanone,1,1,3-trimethyl-2-cyclohexanone,+/--2,2,6-trimethylcyclohexanone,fema no. 3473,2,6,6-trimethylcyclohexan-1-one,cistus cyclohexanone,cyclohexanone, 2,2,6-trimethyl-, r,cyclohexanone, 2,2,6-trimethyl-, s
IUPAC Name	2,2,6-trimethylcyclohexan-1-one
InChI Key	ZPVOLGVTNLDBFI-UHFFFAOYSA-N
Molecular Formula	C9H16O

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Sulfobromophthalein Sodium Salt, Hydrate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sulfobromophthalein Sodium Salt, Hydrate, Spectrum™ Chemical