Unclassified Organic Compounds

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

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3,406 – 3,420 of 202,906 results

3,406

Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 18), TCI America™

CAS: 26027-38-3 MDL Number: MFCD00148006

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CAS	26027-38-3
MDL Number	MFCD00148006

3,407

L-Phenylalanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: hydrogen methyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

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Specifications

PubChem CID	75736
CAS	7524-50-7
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00012489
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Synonym	l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl
IUPAC Name	hydrogen methyl 2-amino-3-phenylpropanoate chloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

3,408

Pregnenolone Acetate 99.0+%, TCI America™

CAS: 1778-02-5 Molecular Formula: C23H34O3 Molecular Weight (g/mol): 358.522 MDL Number: MFCD00003627 InChI Key: CRRKVZVYZQXICQ-BODHGXFRSA-N Synonym: 1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester PubChem CID: 18530247 IUPAC Name: [(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C

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Specifications

PubChem CID	18530247
CAS	1778-02-5
Molecular Weight (g/mol)	358.522
MDL Number	MFCD00003627
SMILES	CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C
Synonym	1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester
IUPAC Name	[(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChI Key	CRRKVZVYZQXICQ-BODHGXFRSA-N
Molecular Formula	C23H34O3

3,409

Polyethylene Glycol 6,000, TCI America™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 6,000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	PEG 6,000
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

3,410

Glycine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 27532-96-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00058255 InChI Key: OSWULUXZFOQIRU-UHFFFAOYSA-N Synonym: h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride PubChem CID: 2725036 IUPAC Name: tert-butyl 2-aminoacetate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CN

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Specifications

PubChem CID	2725036
CAS	27532-96-3
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00058255
SMILES	Cl.CC(C)(C)OC(=O)CN
Synonym	h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride
IUPAC Name	tert-butyl 2-aminoacetate hydrochloride
InChI Key	OSWULUXZFOQIRU-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

3,411

Isobutylcyclohexane 98.0+%, TCI America™

CAS: 1678-98-4 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00013767 InChI Key: FFROMNOQCNVNIH-UHFFFAOYSA-N Synonym: isobutylcyclohexane,cyclohexane, isobutyl,cyclohexane, 2-methylpropyl,i-butylcyclohexane,acmc-209dx9,2-methyl-propyl-cyclohexane PubChem CID: 15508 IUPAC Name: 2-methylpropylcyclohexane SMILES: CC(C)CC1CCCCC1

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Specifications

PubChem CID	15508
CAS	1678-98-4
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00013767
SMILES	CC(C)CC1CCCCC1
Synonym	isobutylcyclohexane,cyclohexane, isobutyl,cyclohexane, 2-methylpropyl,i-butylcyclohexane,acmc-209dx9,2-methyl-propyl-cyclohexane
IUPAC Name	2-methylpropylcyclohexane
InChI Key	FFROMNOQCNVNIH-UHFFFAOYSA-N
Molecular Formula	C10H20

3,412

4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate 98.0+%, TCI America™

CAS: 178233-72-2 Molecular Formula: C40H18BF20I Molecular Weight (g/mol): 1016.267 MDL Number: MFCD03411231 InChI Key: MJDBKUFRQPPWGN-UHFFFAOYSA-N Synonym: p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate PubChem CID: 21967041 IUPAC Name: (4-methylphenyl)-(4-propan-2-ylphenyl)iodanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C

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Specifications

PubChem CID	21967041
CAS	178233-72-2
Molecular Weight (g/mol)	1016.267
MDL Number	MFCD03411231
SMILES	[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C
Synonym	p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate
IUPAC Name	(4-methylphenyl)-(4-propan-2-ylphenyl)iodanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI Key	MJDBKUFRQPPWGN-UHFFFAOYSA-N
Molecular Formula	C40H18BF20I

3,413

Eicosane 99.5+%, TCI America™

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	8222
CAS	112-95-8
Molecular Weight (g/mol)	282.56
ChEBI	CHEBI:43619
MDL Number	MFCD00009344
SMILES	CCCCCCCCCCCCCCCCCCCC
Synonym	eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name	icosane
InChI Key	CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula	C20H42

3,414

Tolylene Diisocyanate (2,4- ca. 80%, 2,6- ca. 20%) 98.0+%, TCI America™

CAS: 26471-62-5 Molecular Formula: C9H6N2O2 MDL Number: MFCD01778251 Synonym: Toluene Diisocyanate

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Specifications

CAS	26471-62-5
MDL Number	MFCD01778251
Synonym	Toluene Diisocyanate
Molecular Formula	C9H6N2O2

3,415

(R)-(+)-3-(tert-Butoxycarbonyl)-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine 96.0+%, TCI America™

CAS: 95715-86-9 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD00674041 InChI Key: ZNBUXTFASGDVCL-UHFFFAOYNA-N Synonym: r-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylic acid methyl ester,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate,r-+-3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,r---3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,methyl r-+-3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl r-+-2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl 3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-r-carboxylate PubChem CID: 688220 IUPAC Name: 3-tert-butyl 4-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: COC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	688220
CAS	95715-86-9
Molecular Weight (g/mol)	259.30
MDL Number	MFCD00674041
SMILES	COC(=O)C1COC(C)(C)N1C(=O)OC(C)(C)C
Synonym	r-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,r-+-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylic acid methyl ester,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate,r-+-3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,r---3-boc-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,methyl r-+-3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,3-tert-butyl 4-methyl r-+-2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl 3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-r-carboxylate
IUPAC Name	3-tert-butyl 4-methyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
InChI Key	ZNBUXTFASGDVCL-UHFFFAOYNA-N
Molecular Formula	C12H21NO5

3,416

1-tert-Butyl N-(tert-Butoxycarbonyl)-L-glutamate 97.0+%, TCI America™

CAS: 24277-39-2 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00038273 InChI Key: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n PubChem CID: 6993444 IUPAC Name: 5-(tert-butoxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	6993444
CAS	24277-39-2
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00038273
SMILES	CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C
Synonym	boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n
IUPAC Name	5-(tert-butoxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid
InChI Key	YMOYURYWGUWMFM-UHFFFAOYNA-N
Molecular Formula	C14H25NO6

3,417

N,N'-Bis(salicylidene)-1,2-propanediamine 98.0+%, TCI America™

CAS: 94-91-7 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00020104 InChI Key: OWGJODGIHAHWQP-KMUHKHSISA-N Synonym: N,N′C-Bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N′C-Disalicylal-1,2-propanediamine PubChem CID: 50987505 IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O

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Specifications

PubChem CID	50987505
CAS	94-91-7
Molecular Weight (g/mol)	282.343
MDL Number	MFCD00020104
SMILES	CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O
Synonym	N,N′C-Bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N′C-Disalicylal-1,2-propanediamine
IUPAC Name	(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	OWGJODGIHAHWQP-KMUHKHSISA-N
Molecular Formula	C17H18N2O2

3,418

beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Salt reduced form 90.0+%, TCI America™

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: tetrasodium [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonatooxy)oxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name	tetrasodium [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonatooxy)oxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

3,419

Dipropylene Glycol (mixture of isomers) 95.0+%, TCI America™

CAS: 25265-71-8 Molecular Formula: C6H14O3 MDL Number: MFCD00004538

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Specifications

CAS	25265-71-8
MDL Number	MFCD00004538
Molecular Formula	C6H14O3

3,420

Neocuproine Hemihydrate 98.0+%, TCI America™

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: bis(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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Specifications

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	bis(2,9-dimethyl-1,10-phenanthroline) hydrate
InChI Key	IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molecular Formula	C28H26N4O

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