Unclassified Organic Compounds

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

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3,421 – 3,435 of 202,906 results

3,421

[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™

CAS: 160848-22-6 Molecular Formula: C72H14O2 Molecular Weight (g/mol): 910.902 MDL Number: MFCD07784544 InChI Key: MCEWYIDBDVPMES-UHFFFAOYSA-N Synonym: Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM PubChem CID: 53384373 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1

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Specifications

PubChem CID	53384373
CAS	160848-22-6
Molecular Weight (g/mol)	910.902
MDL Number	MFCD07784544
SMILES	COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1
Synonym	Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM
InChI Key	MCEWYIDBDVPMES-UHFFFAOYSA-N
Molecular Formula	C72H14O2

3,422

Palmitoyl-L-carnitine Hydrochloride 98.0+%, TCI America™

CAS: 18877-64-0 Molecular Formula: C23H46ClNO4 Molecular Weight (g/mol): 436.074 MDL Number: MFCD00070346 InChI Key: GAMKNLFIHBMGQT-ZMBIFBSDSA-N Synonym: (R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride PubChem CID: 167759 IUPAC Name: [(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]

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Specifications

PubChem CID	167759
CAS	18877-64-0
Molecular Weight (g/mol)	436.074
MDL Number	MFCD00070346
SMILES	CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
Synonym	(R)-3-(Hexadecanoyloxy)-4-(trimethylammonio)butyrate Hydrochloride, (R)-3-(Palmitoyloxy)-4-(trimethylammonio)butanoate Hydrochloride
IUPAC Name	[(2R)-3-carboxy-2-hexadecanoyloxypropyl]-trimethylazanium;chloride
InChI Key	GAMKNLFIHBMGQT-ZMBIFBSDSA-N
Molecular Formula	C23H46ClNO4

3,423

O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester 92.0+%, TCI America™

CAS: 878483-02-4 Molecular Formula: C35H38N4O9 Molecular Weight (g/mol): 658.71 MDL Number: MFCD11112166 InChI Key: FJYOABRVKHDUNV-UHFFFAOYNA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 133554188 IUPAC Name: tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	133554188
CAS	878483-02-4
Molecular Weight (g/mol)	658.71
MDL Number	MFCD11112166
SMILES	CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu
IUPAC Name	tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
InChI Key	FJYOABRVKHDUNV-UHFFFAOYNA-N
Molecular Formula	C35H38N4O9

3,424

D-(-)-2-Phenylglycine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 19883-41-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00137487 InChI Key: DTHMTBUWTGVEFG-VGVXOIKUNA-N Synonym: h-d-phg-ome.hcl,h-d-phg-ome hcl,r-methyl 2-amino-2-phenylacetate hydrochloride,r-2-phenylglycine methyl ester hydrochloride,r---2-phenylglycine methyl ester hydrochloride,methyl 2r-amino phenyl acetate hydrochloride,d-alpha-phenylglycine methyl ester hydrochloride,d---2-phenylglycine methyl ester hydrochloride,methyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 12247453 IUPAC Name: methyl (2R)-2-amino-2-phenylacetate hydrochloride SMILES: Cl.COC(=O)[C@H](N)C1=CC=CC=C1

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Specifications

PubChem CID	12247453
CAS	19883-41-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00137487
SMILES	Cl.COC(=O)[C@H](N)C1=CC=CC=C1
Synonym	h-d-phg-ome.hcl,h-d-phg-ome hcl,r-methyl 2-amino-2-phenylacetate hydrochloride,r-2-phenylglycine methyl ester hydrochloride,r---2-phenylglycine methyl ester hydrochloride,methyl 2r-amino phenyl acetate hydrochloride,d-alpha-phenylglycine methyl ester hydrochloride,d---2-phenylglycine methyl ester hydrochloride,methyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-2-phenylacetate hydrochloride
InChI Key	DTHMTBUWTGVEFG-VGVXOIKUNA-N
Molecular Formula	C9H12ClNO2

3,425

4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester 90.0+%, TCI America™

CAS: 84380-10-9 Molecular Formula: C20H29NO13 Molecular Weight (g/mol): 491.446 InChI Key: CAKDMYCBPKFKCV-DCDDNHAVSA-N Synonym: N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 11123820 IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O)OC(=O)C

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Specifications

PubChem CID	11123820
CAS	84380-10-9
Molecular Weight (g/mol)	491.446
SMILES	CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O)OC(=O)C
Synonym	N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate
IUPAC Name	methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChI Key	CAKDMYCBPKFKCV-DCDDNHAVSA-N
Molecular Formula	C20H29NO13

3,426

DL-2-Aminobutyric Acid 99.0+%, TCI America™

CAS: 2835-81-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008093 InChI Key: QWCKQJZIFLGMSD-UHFFFAOYSA-N Synonym: dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid PubChem CID: 6657 ChEBI: CHEBI:35621 IUPAC Name: 2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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Specifications

PubChem CID	6657
CAS	2835-81-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35621
MDL Number	MFCD00008093
SMILES	CCC(C(=O)O)N
Synonym	dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid
IUPAC Name	2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

3,427

L-Alanyl-L-tyrosine 99.0+%, TCI America™

CAS: 3061-88-9 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00038164 InChI Key: ALZVPLKYDKJKQU-XVKPBYJWSA-N Synonym: H-Ala-Tyr-OH PubChem CID: 92946 ChEBI: CHEBI:73395 IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N

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Specifications

PubChem CID	92946
CAS	3061-88-9
Molecular Weight (g/mol)	252.27
ChEBI	CHEBI:73395
MDL Number	MFCD00038164
SMILES	CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Synonym	H-Ala-Tyr-OH
IUPAC Name	(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
InChI Key	ALZVPLKYDKJKQU-XVKPBYJWSA-N
Molecular Formula	C12H16N2O4

3,428

Methyl Aziridine-2-carboxylate (stabilized with HQ) 97.0+%, TCI America™

CAS: 5950-34-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00143640 InChI Key: ZWCVDRJTYFIPIV-UHFFFAOYSA-N Synonym: Aziridine-2-carboxylic Acid Methyl Ester, 2-Methoxycarbonylaziridine PubChem CID: 534940 IUPAC Name: methyl aziridine-2-carboxylate SMILES: COC(=O)C1CN1

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Specifications

PubChem CID	534940
CAS	5950-34-5
Molecular Weight (g/mol)	101.105
MDL Number	MFCD00143640
SMILES	COC(=O)C1CN1
Synonym	Aziridine-2-carboxylic Acid Methyl Ester, 2-Methoxycarbonylaziridine
IUPAC Name	methyl aziridine-2-carboxylate
InChI Key	ZWCVDRJTYFIPIV-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

3,429

3-Mercaptopropyl Silica Gel (0.5-0.8mmol/g), TCI America™

MDL Number: MFCD03095968

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Specifications

MDL Number	MFCD03095968

3,430

Neu5Ac[1Me,478Ac,9N3]-β-SPh 92.0+%, TCI America™

CAS: 219814-65-0 Molecular Formula: C24H30N4O10S Molecular Weight (g/mol): 566.582 InChI Key: YCUSQTURLGBYSS-DSHZTGCJSA-N Synonym: Methyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5Ac[1Me,478Ac,9N3]-beta-SPh PubChem CID: 133556286 IUPAC Name: methyl 5-acetamido-4-acetyloxy-6-[(1S,2S)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate SMILES: CC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C

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Specifications

PubChem CID	133556286
CAS	219814-65-0
Molecular Weight (g/mol)	566.582
SMILES	CC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C
Synonym	Methyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5Ac[1Me,478Ac,9N3]-beta-SPh
IUPAC Name	methyl 5-acetamido-4-acetyloxy-6-[(1S,2S)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate
InChI Key	YCUSQTURLGBYSS-DSHZTGCJSA-N
Molecular Formula	C24H30N4O10S

3,431

3-Methylnonane 98.0+%, TCI America™

CAS: 5911-04-6 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027308 InChI Key: PLZDDPSCZHRBOY-UHFFFAOYNA-N PubChem CID: 22202 IUPAC Name: 3-methylnonane SMILES: CCCCCCC(C)CC

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Specifications

PubChem CID	22202
CAS	5911-04-6
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00027308
SMILES	CCCCCCC(C)CC
IUPAC Name	3-methylnonane
InChI Key	PLZDDPSCZHRBOY-UHFFFAOYNA-N
Molecular Formula	C10H22

3,432

2-Methylnonane 99.0+%, TCI America™

CAS: 871-83-0 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027321 InChI Key: SGVYKUFIHHTIFL-UHFFFAOYSA-N Synonym: nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin PubChem CID: 13379 IUPAC Name: 2-methylnonane SMILES: CCCCCCCC(C)C

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Specifications

PubChem CID	13379
CAS	871-83-0
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00027321
SMILES	CCCCCCCC(C)C
Synonym	nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin
IUPAC Name	2-methylnonane
InChI Key	SGVYKUFIHHTIFL-UHFFFAOYSA-N
Molecular Formula	C10H22

3,433

Methylcyclohexanol (2-,3-,4- and cis-,trans- mixture) 88.0+%, TCI America™

CAS: 25639-42-3 Molecular Formula: C7H15O Molecular Weight (g/mol): 115.20 MDL Number: MFCD01778225

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Specifications

CAS	25639-42-3
Molecular Weight (g/mol)	115.20
MDL Number	MFCD01778225
Molecular Formula	C7H15O

3,434

(Pentamethylcyclopentadienyl)titanium(IV) Trichloride 97.0+%, TCI America™

CAS: 12129-06-5 Molecular Formula: C10H15Cl3Ti Synonym: Trichloro(pentamethylcyclopentadienyl)titanium(IV)

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Specifications

CAS	12129-06-5
Synonym	Trichloro(pentamethylcyclopentadienyl)titanium(IV)
Molecular Formula	C10H15Cl3Ti

3,435

D-Alloisoleucine 98.0+%, TCI America™

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	1509-35-9
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00066445
SMILES	CC[C@H](C)[C@@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	(2R,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula	C6H13NO2

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