Unclassified Organic Compounds

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

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3,646 – 3,660 of 205,514 results

3,646

trans-4-(tert-Butyldiphenylsilyloxy)-L-proline 98.0+%, TCI America™

CAS: 259212-61-8 Molecular Formula: C21H27NO3Si Molecular Weight (g/mol): 369.54 MDL Number: MFCD12407126 InChI Key: LHSRURYOCDIZEW-UHFFFAOYNA-N Synonym: (2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid PubChem CID: 11552425 IUPAC Name: 4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	11552425
CAS	259212-61-8
Molecular Weight (g/mol)	369.54
MDL Number	MFCD12407126
SMILES	CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid
IUPAC Name	4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid
InChI Key	LHSRURYOCDIZEW-UHFFFAOYNA-N
Molecular Formula	C21H27NO3Si

3,647

5-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate Hydrate 98.0+%, TCI America™

CAS: 71989-18-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD00037135 InChI Key: OTKXCALUHMPIGM-FQEVSTJZSA-N Synonym: fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh PubChem CID: 2724637 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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PubChem CID	2724637
CAS	71989-18-9
Molecular Weight (g/mol)	425.481
MDL Number	MFCD00037135
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-FQEVSTJZSA-N
Molecular Formula	C24H27NO6

3,648

Tetratriacontane 99.0+%, TCI America™

CAS: 14167-59-0 Molecular Formula: C34H70 Molecular Weight (g/mol): 478.93 MDL Number: MFCD00009412 InChI Key: GWVDBZWVFGFBCN-UHFFFAOYSA-N Synonym: n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv PubChem CID: 26519 IUPAC Name: tetratriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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PubChem CID	26519
CAS	14167-59-0
Molecular Weight (g/mol)	478.93
MDL Number	MFCD00009412
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv
IUPAC Name	tetratriacontane
InChI Key	GWVDBZWVFGFBCN-UHFFFAOYSA-N
Molecular Formula	C34H70

3,649

cis-Jasmone 92.0+%, TCI America™

CAS: 488-10-8 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00001402,MFCD00001402,MFCD00001402 InChI Key: XMLSXPIVAXONDL-PLNGDYQASA-N Synonym: trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one PubChem CID: 1549019 IUPAC Name: 3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one SMILES: CC\C=C/CC1=C(C)CCC1=O

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Specifications

PubChem CID	1549019
CAS	488-10-8
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00001402,MFCD00001402,MFCD00001402
SMILES	CC\C=C/CC1=C(C)CCC1=O
Synonym	trans-jasmone,e-jasmone,unii-7tcs3y45dr,7tcs3y45dr,3-methyl-2-e-pent-2-enyl cyclopent-2-en-1-one,2-cyclopenten-1-one, 3-methyl-2-2-pentenyl-, e,3-methyl-2-pent-2-en-1-yl cyclopent-2-en-1-one,3-methyl-2-2e-pent-2-en-1-yl cyclopent-2-en-1-one,jasmone, e,3-methyl-2-2-pentenyl-2-cyclopenten-1-one
IUPAC Name	3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one
InChI Key	XMLSXPIVAXONDL-PLNGDYQASA-N
Molecular Formula	C11H16O

3,650

(S)-(+)-Clopidogrel Sulfate 98.0+%, TCI America™

CAS: 120202-66-6 Molecular Formula: C16H18ClNO6S2 Molecular Weight (g/mol): 419.89 MDL Number: MFCD00876395,MFCD05865229,MFCD05662337 InChI Key: FDEODCTUSIWGLK-RSAXXLAASA-N Synonym: clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate PubChem CID: 115366 ChEBI: CHEBI:3759 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid SMILES: OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl

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Specifications

PubChem CID	115366
CAS	120202-66-6
Molecular Weight (g/mol)	419.89
ChEBI	CHEBI:3759
MDL Number	MFCD00876395,MFCD05865229,MFCD05662337
SMILES	OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl
Synonym	clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate
IUPAC Name	methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid
InChI Key	FDEODCTUSIWGLK-RSAXXLAASA-N
Molecular Formula	C16H18ClNO6S2

3,651

1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane 96.0+%, TCI America™

CAS: 995-82-4 Molecular Formula: C12H38O5Si6

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Specifications

CAS	995-82-4
Molecular Formula	C12H38O5Si6

3,652

D-(+)-Raffinose Pentahydrate 98.0+%, TCI America™

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 MDL Number: MFCD00006630 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

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Specifications

PubChem CID	134129414
CAS	17629-30-0
Molecular Weight (g/mol)	594.513
MDL Number	MFCD00006630
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym	d-+-raffinosepentahydrate
IUPAC Name	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N
Molecular Formula	C18H42O21

3,653

Picrotoxin (Picrotoxinin + Picrotin) 94.0+%, TCI America™

CAS: 124-87-8 Molecular Formula: C30H34O13 Molecular Weight (g/mol): 602.589 MDL Number: MFCD00074824 InChI Key: VJKUPQSHOVKBCO-DMRKGALJSA-N Synonym: picrotoxin PubChem CID: 131846146 SMILES: CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O

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Specifications

PubChem CID	131846146
CAS	124-87-8
Molecular Weight (g/mol)	602.589
MDL Number	MFCD00074824
SMILES	CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O
Synonym	picrotoxin
InChI Key	VJKUPQSHOVKBCO-DMRKGALJSA-N
Molecular Formula	C30H34O13

3,654

Artesunate 98.0+%, TCI America™

CAS: 88495-63-0 Molecular Formula: C19H28O8 Molecular Weight (g/mol): 384.425 MDL Number: MFCD00866204 InChI Key: FIHJKUPKCHIPAT-RVBFJZMGSA-N Synonym: artesunate PubChem CID: 129317578 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C

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Specifications

PubChem CID	129317578
CAS	88495-63-0
Molecular Weight (g/mol)	384.425
MDL Number	MFCD00866204
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C
Synonym	artesunate
InChI Key	FIHJKUPKCHIPAT-RVBFJZMGSA-N
Molecular Formula	C19H28O8

3,655

Neu5Ac alpha(2-6)Gal beta MP Glycoside 95.0+%, TCI America™

CAS: 1984814-41-6 Molecular Formula: C24H35NO15 Synonym: 4-Methoxyphenyl 6-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Ac alpha(2-6)Gal-beta-MP

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Specifications

CAS	1984814-41-6
Synonym	4-Methoxyphenyl 6-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Ac alpha(2-6)Gal-beta-MP
Molecular Formula	C24H35NO15

3,656

Heptylnonyl Adipate (so called) [Plasticizer], TCI America™

MDL Number: MFCD00236062 Synonym: Adipic Acid Heptylnonyl Ester

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Specifications

MDL Number	MFCD00236062
Synonym	Adipic Acid Heptylnonyl Ester

3,657

3-Hydroxy-1-methacryloyloxyadamantane 98.0+%, TCI America™

CAS: 115372-36-6 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.311 MDL Number: MFCD13152044 InChI Key: OOIBFPKQHULHSQ-UHFFFAOYSA-N Synonym: 3-Hydroxy-1-adamantyl Methacrylate, Methacrylic Acid 3-Hydroxy-1-adamantyl Ester PubChem CID: 11856523 IUPAC Name: (3-hydroxy-1-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC12CC3CC(C1)CC(C3)(C2)O

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PubChem CID	11856523
CAS	115372-36-6
Molecular Weight (g/mol)	236.311
MDL Number	MFCD13152044
SMILES	CC(=C)C(=O)OC12CC3CC(C1)CC(C3)(C2)O
Synonym	3-Hydroxy-1-adamantyl Methacrylate, Methacrylic Acid 3-Hydroxy-1-adamantyl Ester
IUPAC Name	(3-hydroxy-1-adamantyl) 2-methylprop-2-enoate
InChI Key	OOIBFPKQHULHSQ-UHFFFAOYSA-N
Molecular Formula	C14H20O3

3,658

L-Valine Methyl Ester Hydrochloride 98.5+%, TCI America™

CAS: 6306-52-1 Molecular Formula: C6H13ClNO2 Molecular Weight (g/mol): 166.63 MDL Number: MFCD00012497 InChI Key: RFMIEHOYULVMNZ-UHFFFAOYNA-N Synonym: l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride PubChem CID: 111190 IUPAC Name: methyl 2-amino-3-methylbutanoate hydrochloridyl SMILES: [Cl].COC(=O)C(N)C(C)C

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PubChem CID	111190
CAS	6306-52-1
Molecular Weight (g/mol)	166.63
MDL Number	MFCD00012497
SMILES	[Cl].COC(=O)C(N)C(C)C
Synonym	l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride
IUPAC Name	methyl 2-amino-3-methylbutanoate hydrochloridyl
InChI Key	RFMIEHOYULVMNZ-UHFFFAOYNA-N
Molecular Formula	C6H13ClNO2

3,659

Dicyclopentyl(dimethoxy)silane 98.0+%, TCI America™

CAS: 126990-35-0 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD01074471 InChI Key: JWCYDYZLEAQGJJ-UHFFFAOYSA-N PubChem CID: 9794573 IUPAC Name: dicyclopentyldimethoxysilane SMILES: CO[Si](OC)(C1CCCC1)C1CCCC1

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Specifications

PubChem CID	9794573
CAS	126990-35-0
Molecular Weight (g/mol)	228.41
MDL Number	MFCD01074471
SMILES	CO[Si](OC)(C1CCCC1)C1CCCC1
IUPAC Name	dicyclopentyldimethoxysilane
InChI Key	JWCYDYZLEAQGJJ-UHFFFAOYSA-N
Molecular Formula	C12H24O2Si

3,660

2-Hexen-1-ylsuccinic Anhydride (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 10500-34-2 Molecular Formula: C10H14O3 MDL Number: MFCD00047131

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Specifications

CAS	10500-34-2
MDL Number	MFCD00047131
Molecular Formula	C10H14O3

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