Unclassified Organic Compounds

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

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3,061 – 3,075 of 162,937 results

3,061

(Chloromethyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 5293-84-5 Molecular Formula: C19H17Cl2P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00011867 InChI Key: SXYFAZGVNNYGJQ-UHFFFAOYSA-M Synonym: chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride PubChem CID: 197823 IUPAC Name: (chloromethyl)triphenylphosphanium chloride SMILES: [Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	197823
CAS	5293-84-5
Molecular Weight (g/mol)	347.22
MDL Number	MFCD00011867
SMILES	[Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride
IUPAC Name	(chloromethyl)triphenylphosphanium chloride
InChI Key	SXYFAZGVNNYGJQ-UHFFFAOYSA-M
Molecular Formula	C19H17Cl2P

3,062

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

3,063

Isophorone 97.0+%, TCI America™

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

3,064

Heptatriacontane 95.0+%, TCI America™

CAS: 7194-84-5 Molecular Formula: C37H76 Molecular Weight (g/mol): 521.015 MDL Number: MFCD00042945 InChI Key: PXEZIKSRSYGOED-UHFFFAOYSA-N PubChem CID: 23598 IUPAC Name: heptatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	23598
CAS	7194-84-5
Molecular Weight (g/mol)	521.015
MDL Number	MFCD00042945
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	heptatriacontane
InChI Key	PXEZIKSRSYGOED-UHFFFAOYSA-N
Molecular Formula	C37H76

3,065

N-(tert-Butoxycarbonyl)-3-fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 114873-01-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00672522 InChI Key: FPCCREICRYPTTL-NSHDSACASA-N Synonym: boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine PubChem CID: 2734492 IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O

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Specifications

PubChem CID	2734492
CAS	114873-01-7
Molecular Weight (g/mol)	283.299
MDL Number	MFCD00672522
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O
Synonym	boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine
IUPAC Name	(2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FPCCREICRYPTTL-NSHDSACASA-N
Molecular Formula	C14H18FNO4

3,066

1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose 98.0+%, TCI America™

CAS: 39698-00-5 Molecular Formula: C17H24O10 Molecular Weight (g/mol): 388.37 MDL Number: MFCD11112188 InChI Key: OIMJIPHVXXKVLL-UHFFFAOYNA-N PubChem CID: 11132857 IUPAC Name: [3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O

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Specifications

PubChem CID	11132857
CAS	39698-00-5
Molecular Weight (g/mol)	388.37
MDL Number	MFCD11112188
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OCC=C)C1OC(C)=O
IUPAC Name	[3,5,6-tris(acetyloxy)-4-(prop-2-en-1-yloxy)oxan-2-yl]methyl acetate
InChI Key	OIMJIPHVXXKVLL-UHFFFAOYNA-N
Molecular Formula	C17H24O10

3,067

L-Leucine-2-naphthylamide Hydrochloride (2-Naphthylamine free) 98.0+%, TCI America™

CAS: 893-36-7 Molecular Formula: C16H21ClN2O Molecular Weight (g/mol): 292.807 MDL Number: MFCD00034972 InChI Key: HTHKKWZMEVJWQF-RSAXXLAASA-N PubChem CID: 16219549 IUPAC Name: (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride SMILES: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl

Pricing & Availability
Specifications

PubChem CID	16219549
CAS	893-36-7
Molecular Weight (g/mol)	292.807
MDL Number	MFCD00034972
SMILES	CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl
IUPAC Name	(2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride
InChI Key	HTHKKWZMEVJWQF-RSAXXLAASA-N
Molecular Formula	C16H21ClN2O

3,068

L-Methionine 99.0+%, TCI America™

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

3,069

L-Valine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

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Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
IUPAC Name	ethyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

3,070

Gestodene 98.0+%, TCI America™

CAS: 60282-87-3 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00867858 InChI Key: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one PubChem CID: 129317582 IUPAC Name: (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C

Pricing & Availability
Specifications

PubChem CID	129317582
CAS	60282-87-3
Molecular Weight (g/mol)	310.44
MDL Number	MFCD00867858
SMILES	CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
Synonym	13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one
IUPAC Name	(1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key	SIGSPDASOTUPFS-KQMXEUTGSA-N
Molecular Formula	C21H26O2

3,071

Trimagnesium Dicitrate Nonahydrate 98.0+%, TCI America™

CAS: 153531-96-5 Molecular Formula: C12H34Mg3O23 Molecular Weight (g/mol): 619.296 MDL Number: MFCD00036422 InChI Key: YMNRVQRRBHEJPL-UHFFFAOYSA-N PubChem CID: 131848878 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;magnesium;nonahydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.O.O.O.O.O.O.O.[Mg].[Mg].[Mg]

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Specifications

PubChem CID	131848878
CAS	153531-96-5
Molecular Weight (g/mol)	619.296
MDL Number	MFCD00036422
SMILES	C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.O.O.O.O.O.O.O.[Mg].[Mg].[Mg]
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylic acid;magnesium;nonahydrate
InChI Key	YMNRVQRRBHEJPL-UHFFFAOYSA-N
Molecular Formula	C12H34Mg3O23

3,072

4-Chlorophenylhydrazine Sulfate 95.0+%, TCI America™

CAS: 14581-21-6 Molecular Formula: C6H7ClN2 MDL Number: MFCD00043829

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Specifications

CAS	14581-21-6
MDL Number	MFCD00043829
Molecular Formula	C6H7ClN2

3,073

Sodium Bis(2-methoxyethoxy)aluminum Dihydride (70% in Toluene, ca. 3.6mol/L), TCI America™

CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 MDL Number: MFCD00011631 Synonym: Sodium Dihydridobis(2-methoxyethoxy)aluminate

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Specifications

CAS	22722-98-1
MDL Number	MFCD00011631
Synonym	Sodium Dihydridobis(2-methoxyethoxy)aluminate
Molecular Formula	C6H16AlNaO4

3,074

Sodium Alkylnaphthalenesulfonate (ca. 40% in Water), TCI America™

Synonym: Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

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Specifications

Synonym	Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

3,075

Guanidine Thiocyanate 99.0+%, TCI America™

CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027 Synonym: Guanidinium Thiocyanate

Pricing & Availability
Specifications

CAS	593-84-0
MDL Number	MFCD00013027
Synonym	Guanidinium Thiocyanate
Molecular Formula	CH5N3

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