Unclassified Organic Compounds

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

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4,381 – 4,395 of 204,731 results

4,381

Glucoamylase from Rhizopus (contains 50% Diatomaceous earth), TCI America™

CAS: 9032-08-0 MDL Number: MFCD00081321 Synonym: Acid Maltase

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Specifications

CAS	9032-08-0
MDL Number	MFCD00081321
Synonym	Acid Maltase

4,382

Poly[[N-isopropylacrylamide-co-[N-[3-(dodecyldimethylammonio)propyl]acrylamide]]phosphotungstate], TCI America™

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4,383

1-(Dimethylethylsilyl)imidazole 98.0+%, TCI America™

CAS: 62365-34-8 Molecular Formula: C7H14N2Si Molecular Weight (g/mol): 154.29 MDL Number: MFCD00059723 InChI Key: HMMXVNBTJZQGTI-UHFFFAOYSA-N PubChem CID: 173854 IUPAC Name: 1-(ethyldimethylsilyl)-1H-imidazole SMILES: CC[Si](C)(C)N1C=CN=C1

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Specifications

PubChem CID	173854
CAS	62365-34-8
Molecular Weight (g/mol)	154.29
MDL Number	MFCD00059723
SMILES	CC[Si](C)(C)N1C=CN=C1
IUPAC Name	1-(ethyldimethylsilyl)-1H-imidazole
InChI Key	HMMXVNBTJZQGTI-UHFFFAOYSA-N
Molecular Formula	C7H14N2Si

4,384

2-Methyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

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Specifications

PubChem CID	70945
CAS	1193-55-1
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001587
SMILES	CC1C(=O)CCCC1=O
Synonym	2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g
IUPAC Name	2-methylcyclohexane-1,3-dione
InChI Key	VSGJHHIAMHUZKF-UHFFFAOYSA-N
Molecular Formula	C7H10O2

4,385

N,N'-Dimethylquinacridone 96.0+%, TCI America™

CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 MDL Number: MFCD00683078 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C

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Specifications

PubChem CID	2844779
CAS	19205-19-7
Molecular Weight (g/mol)	340.382
MDL Number	MFCD00683078
SMILES	CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
Synonym	5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA
IUPAC Name	5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
InChI Key	SCZWJXTUYYSKGF-UHFFFAOYSA-N
Molecular Formula	C22H16N2O2

4,386

6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2R,3R)- 97.0+%, TCI America™

CAS: 2010983-27-2 Molecular Formula: C58H70B2F8N2O2 Synonym: (R,R)-TaDiAS-2nd

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Specifications

CAS	2010983-27-2
Synonym	(R,R)-TaDiAS-2nd
Molecular Formula	C58H70B2F8N2O2

4,387

2,3-Dimethylhexane 94.0+%, TCI America™

CAS: 584-94-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00039951 InChI Key: JXPOLSKBTUYKJB-UHFFFAOYNA-N PubChem CID: 11447 IUPAC Name: 2,3-dimethylhexane SMILES: CCCC(C)C(C)C

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Specifications

PubChem CID	11447
CAS	584-94-1
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00039951
SMILES	CCCC(C)C(C)C
IUPAC Name	2,3-dimethylhexane
InChI Key	JXPOLSKBTUYKJB-UHFFFAOYNA-N
Molecular Formula	C8H18

4,388

Benzyl Orange, TCI America™

CAS: 36402-77-4 Molecular Formula: C19H16N3NaO3S Molecular Weight (g/mol): 389.405 MDL Number: MFCD00198097 InChI Key: JGCBNZLRTUKUAQ-UHFFFAOYSA-M PubChem CID: 60161325 IUPAC Name: sodium;4-[[4-(benzylamino)phenyl]diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	60161325
CAS	36402-77-4
Molecular Weight (g/mol)	389.405
MDL Number	MFCD00198097
SMILES	C1=CC=C(C=C1)CNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
IUPAC Name	sodium;4-[[4-(benzylamino)phenyl]diazenyl]benzenesulfonate
InChI Key	JGCBNZLRTUKUAQ-UHFFFAOYSA-M
Molecular Formula	C19H16N3NaO3S

4,389

N-(4-Benzyloxytrityl)-N'-(2-nitrobenzenesulfonyl)-1,3-diaminopropane Resin cross-linked with 1% DVB, TCI America™

Synonym: 4-[[3-(2-Nitrobenzenesulfonamido)propylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

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Specifications

Synonym	4-[[3-(2-Nitrobenzenesulfonamido)propylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

4,390

(S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine 95.0+%, TCI America™

CAS: 55650-59-4 Molecular Formula: C38H37FeNP2 MDL Number: MFCD00075283 Synonym: (S)-(R)-BPPFA

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Specifications

CAS	55650-59-4
MDL Number	MFCD00075283
Synonym	(S)-(R)-BPPFA
Molecular Formula	C38H37FeNP2

4,391

1-Diazo-2-naphthol-4-sulfonic Acid, TCI America™

CAS: 887-76-3 Molecular Formula: C10H6N2O4S MDL Number: MFCD00012409

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Specifications

CAS	887-76-3
MDL Number	MFCD00012409
Molecular Formula	C10H6N2O4S

4,392

Jasmonic Acid (mixture of isomers) 85.0+%, TCI America™

CAS: 221682-41-3 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 InChI Key: ZNJFBWYDHIGLCU-ARJAWSKDSA-N Synonym: 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 12304694 IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

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Specifications

PubChem CID	12304694
CAS	221682-41-3
Molecular Weight (g/mol)	210.273
SMILES	CCC=CCC1C(CCC1=O)CC(=O)O
Synonym	3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name	2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key	ZNJFBWYDHIGLCU-ARJAWSKDSA-N
Molecular Formula	C12H18O3

4,393

1,1'-Dipropylhafnocene Dichloride 98.0+%, TCI America™

CAS: 85722-06-1 Molecular Formula: C16H22Cl2Hf Synonym: Bis(propylcyclopentadienyl)hafnium(IV) Dichloride

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Specifications

CAS	85722-06-1
Synonym	Bis(propylcyclopentadienyl)hafnium(IV) Dichloride
Molecular Formula	C16H22Cl2Hf

4,394

4,4-Dimethyl-1,3-cyclohexanedione 97.0+%, TCI America™

CAS: 562-46-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075224 InChI Key: PLGPBTCNKJQJHQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 4,4-dimethyl,4,4-dimethyl-cyclohexane-1,3-dione,acmc-209lre,4,4-dimethyl-1,3cyclohexanedione,4,4dimethyl-1,3-cyclohexanedione,4,4-dimethy 1,3-cyclohexanedione,1,3-cyclohexanedione,4,4-dimethyl,4,4-dimethyl-1,3-cyclohexanedione # PubChem CID: 136360 IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CCC(=O)CC1=O

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Specifications

PubChem CID	136360
CAS	562-46-9
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00075224
SMILES	CC1(C)CCC(=O)CC1=O
Synonym	4,4-dimethyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 4,4-dimethyl,4,4-dimethyl-cyclohexane-1,3-dione,acmc-209lre,4,4-dimethyl-1,3cyclohexanedione,4,4dimethyl-1,3-cyclohexanedione,4,4-dimethy 1,3-cyclohexanedione,1,3-cyclohexanedione,4,4-dimethyl,4,4-dimethyl-1,3-cyclohexanedione #
IUPAC Name	4,4-dimethylcyclohexane-1,3-dione
InChI Key	PLGPBTCNKJQJHQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

4,395

3-(4-Pyridyl)-L-alanine Dihydrochloride 96.0+%, TCI America™

CAS: 178933-04-5 Molecular Formula: C8H12Cl2N2O2 Molecular Weight (g/mol): 239.10 MDL Number: MFCD13184932 InChI Key: NAMMTAFKUFJMSD-UHFFFAOYNA-N Synonym: s-2-amino-3-pyridin-4-yl propanoic acid dihydrochloride,3-4-pyridyl-l-alanine dihydrochloride,2s-2-amino-3-pyridin-4-yl propanoic acid dihydrochloride,3-pyridin-4-yl-l-alanine-hydrogen chloride 1/2,s-2-amino-3-pyridin-4-yl propanoic acid 2hcl,s-2-amino-3-pyridin-4-yl propanoicaciddihydrochloride PubChem CID: 20672030 IUPAC Name: 2-amino-3-(pyridin-4-yl)propanoic acid dihydrochloride SMILES: Cl.Cl.NC(CC1=CC=NC=C1)C(O)=O

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Specifications

PubChem CID	20672030
CAS	178933-04-5
Molecular Weight (g/mol)	239.10
MDL Number	MFCD13184932
SMILES	Cl.Cl.NC(CC1=CC=NC=C1)C(O)=O
Synonym	s-2-amino-3-pyridin-4-yl propanoic acid dihydrochloride,3-4-pyridyl-l-alanine dihydrochloride,2s-2-amino-3-pyridin-4-yl propanoic acid dihydrochloride,3-pyridin-4-yl-l-alanine-hydrogen chloride 1/2,s-2-amino-3-pyridin-4-yl propanoic acid 2hcl,s-2-amino-3-pyridin-4-yl propanoicaciddihydrochloride
IUPAC Name	2-amino-3-(pyridin-4-yl)propanoic acid dihydrochloride
InChI Key	NAMMTAFKUFJMSD-UHFFFAOYNA-N
Molecular Formula	C8H12Cl2N2O2

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