Unclassified Organic Compounds

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

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3,391 – 3,405 of 206,292 results

3,391

Cyclopentadecanone 98.0+%, TCI America™

CAS: 502-72-7 Molecular Formula: C15H28O Molecular Weight (g/mol): 224.388 MDL Number: MFCD00001266 InChI Key: OSOIQJGOYGSIMF-UHFFFAOYSA-N Synonym: exaltone,normuscone,normuscon,unii-t09g246let,exalton,cyclopentadecanon,cylcopentadecanone,cyclopentandecanone,cyclopentadecan-1-one,cyclopentadecanone PubChem CID: 10409 IUPAC Name: cyclopentadecanone SMILES: C1CCCCCCCC(=O)CCCCCC1

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Specifications

PubChem CID	10409
CAS	502-72-7
Molecular Weight (g/mol)	224.388
MDL Number	MFCD00001266
SMILES	C1CCCCCCCC(=O)CCCCCC1
Synonym	exaltone,normuscone,normuscon,unii-t09g246let,exalton,cyclopentadecanon,cylcopentadecanone,cyclopentandecanone,cyclopentadecan-1-one,cyclopentadecanone
IUPAC Name	cyclopentadecanone
InChI Key	OSOIQJGOYGSIMF-UHFFFAOYSA-N
Molecular Formula	C15H28O

3,392

Glyoxal Bis(2-hydroxyanil) 98.0+%, TCI America™

CAS: 1149-16-2 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 IUPAC Name: 6-{[(1E)-2-[(2-hydroxyphenyl)amino]ethenyl]imino}cyclohexa-2,4-dien-1-one SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O

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Specifications

PubChem CID	5356911
CAS	1149-16-2
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00002183
SMILES	OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
Synonym	glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol
IUPAC Name	6-{[(1E)-2-[(2-hydroxyphenyl)amino]ethenyl]imino}cyclohexa-2,4-dien-1-one
InChI Key	OMJNMRJMNUREOJ-KOBPNRPCSA-N
Molecular Formula	C14H12N2O2

3,393

2-Chloro-1,3-dimethylimidazolinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl

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Specifications

CAS	153433-26-2
Molecular Weight (g/mol)	220.40
MDL Number	MFCD09039291
SMILES	F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	UPLXKEIRISBKRM-UHFFFAOYSA-N
Molecular Formula	C5H10BClF4N2

3,394

Neu5Ac alpha(2-3)Gal beta MP Glycoside 95.0+%, TCI America™

CAS: 159922-54-0 Molecular Formula: C24H35NO15 Molecular Weight (g/mol): 577.536 InChI Key: AECZUGNGICKBGW-GGDZMRPFSA-N Synonym: 4-Methoxyphenyl 3-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-3)-beta-D-galactopyranoside, Neu5Ac alpha(2-3)Gal-beta-MP PubChem CID: 133554172 IUPAC Name: (2R,4S,5S,6S)-5-acetamido-2-[(2R,3R,4R,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3=CC=C(C=C3)OC)CO)O)O

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Specifications

PubChem CID	133554172
CAS	159922-54-0
Molecular Weight (g/mol)	577.536
SMILES	CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3=CC=C(C=C3)OC)CO)O)O
Synonym	4-Methoxyphenyl 3-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-3)-beta-D-galactopyranoside, Neu5Ac alpha(2-3)Gal-beta-MP
IUPAC Name	(2R,4S,5S,6S)-5-acetamido-2-[(2R,3R,4R,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key	AECZUGNGICKBGW-GGDZMRPFSA-N
Molecular Formula	C24H35NO15

3,395

DL-2-Allylglycine 98.0+%, TCI America™

CAS: 7685-44-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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Specifications

PubChem CID	14044
CAS	7685-44-1
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00063103
SMILES	C=CCC(C(=O)O)N
Synonym	dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh
IUPAC Name	2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

3,396

GalNAc beta(1-3)GlcNAc-beta-pNP 98.0+%, TCI America™

CAS: 1456553-26-6 Molecular Formula: C22H31N3O13 Molecular Weight (g/mol): 545.50 MDL Number: MFCD15072172 InChI Key: HXQAUFSCNOLKJP-UHFFFAOYNA-N Synonym: 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside PubChem CID: 133554204 IUPAC Name: N-(2-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-4-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(CO)OC(OC2=CC=C(C=C2)[N+]([O-])=O)C1NC(C)=O

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Specifications

PubChem CID	133554204
CAS	1456553-26-6
Molecular Weight (g/mol)	545.50
MDL Number	MFCD15072172
SMILES	CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(CO)OC(OC2=CC=C(C=C2)[N+]([O-])=O)C1NC(C)=O
Synonym	4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside
IUPAC Name	N-(2-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-4-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide
InChI Key	HXQAUFSCNOLKJP-UHFFFAOYNA-N
Molecular Formula	C22H31N3O13

3,397

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane 92+%, TCI America™

CAS: 26738-51-2 Molecular Formula: C14HF29O4 Molecular Weight (g/mol): 784.11 MDL Number: MFCD00054717 InChI Key: NOCLWIPRQIWFMR-UHFFFAOYNA-N Synonym: 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane PubChem CID: 117327 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	117327
CAS	26738-51-2
Molecular Weight (g/mol)	784.11
MDL Number	MFCD00054717
SMILES	FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym	2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane
IUPAC Name	1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane
InChI Key	NOCLWIPRQIWFMR-UHFFFAOYNA-N
Molecular Formula	C14HF29O4

3,398

Methyl Hesperidine 90.0+%, TCI America™

CAS: 11013-97-1 Molecular Formula: C29H36O15 MDL Number: MFCD01741310 Synonym: Vitamin P (Water soluble)

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Specifications

CAS	11013-97-1
MDL Number	MFCD01741310
Synonym	Vitamin P (Water soluble)
Molecular Formula	C29H36O15

3,399

L-Norleucine 99.0+%, TCI America™

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

3,400

GlcNPhth[346Ac]beta(1-3)Gal[246Bn]-beta-MP 98.0+%, TCI America™

CAS: 1820575-44-7 Molecular Formula: C54H55NO16 Molecular Weight (g/mol): 974.025 InChI Key: QHFVNDYHDLXLJC-JKFMBOLMSA-N Synonym: 4-Methoxyphenyl 3-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl)-2,4,6-tri-O-benzyl-beta-D-galactopyranoside PubChem CID: 91659147 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	91659147
CAS	1820575-44-7
Molecular Weight (g/mol)	974.025
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C
Synonym	4-Methoxyphenyl 3-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl)-2,4,6-tri-O-benzyl-beta-D-galactopyranoside
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate
InChI Key	QHFVNDYHDLXLJC-JKFMBOLMSA-N
Molecular Formula	C54H55NO16

3,401

alpha-Amino-gamma-butyrolactone Hydrobromide 98.0+%, TCI America™

CAS: 6305-38-0 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 MDL Number: MFCD00012723 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

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Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.017
MDL Number	MFCD00012723
SMILES	C1COC(=O)C1N.Br
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C4H8BrNO2

3,402

Kojic Acid Sodium Salt Hydrate 98.0+%, TCI America™

CAS: 70145-54-9 Molecular Formula: C6H7NaO5 Molecular Weight (g/mol): 182.107 MDL Number: MFCD00191537 InChI Key: BENOTXBUMHIXTM-UHFFFAOYSA-N Synonym: 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one Sodium Salt PubChem CID: 91658936 IUPAC Name: sodium;(5-hydroxy-4-oxopyran-2-yl)methanolate;hydrate SMILES: C1=C(OC=C(C1=O)O)C[O-].O.[Na+]

Pricing & Availability
Specifications

PubChem CID	91658936
CAS	70145-54-9
Molecular Weight (g/mol)	182.107
MDL Number	MFCD00191537
SMILES	C1=C(OC=C(C1=O)O)C[O-].O.[Na+]
Synonym	5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one Sodium Salt
IUPAC Name	sodium;(5-hydroxy-4-oxopyran-2-yl)methanolate;hydrate
InChI Key	BENOTXBUMHIXTM-UHFFFAOYSA-N
Molecular Formula	C6H7NaO5

3,403

2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride 98.0+%, TCI America™

CAS: 93963-24-7 Molecular Formula: C12H20ClNO Molecular Weight (g/mol): 229.748 MDL Number: MFCD00060152 InChI Key: KWQLOEWGKCQLPR-UHFFFAOYSA-N Synonym: 4-(2-Ethylaminopropyl)anisole Hydrochloride PubChem CID: 198672 IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine;hydrochloride SMILES: CCNC(C)CC1=CC=C(C=C1)OC.Cl

Pricing & Availability
Specifications

PubChem CID	198672
CAS	93963-24-7
Molecular Weight (g/mol)	229.748
MDL Number	MFCD00060152
SMILES	CCNC(C)CC1=CC=C(C=C1)OC.Cl
Synonym	4-(2-Ethylaminopropyl)anisole Hydrochloride
IUPAC Name	N-ethyl-1-(4-methoxyphenyl)propan-2-amine;hydrochloride
InChI Key	KWQLOEWGKCQLPR-UHFFFAOYSA-N
Molecular Formula	C12H20ClNO

3,404

Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g), TCI America™

Pricing & Availability

3,405

Methyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate 98.0+%, TCI America™

CAS: 934591-79-4 Molecular Formula: C17H21NO8S Molecular Weight (g/mol): 399.414 InChI Key: PWTWMNLOCAQKPJ-LDMYBJDZSA-N Synonym: Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate PubChem CID: 133554242 IUPAC Name: methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate SMILES: COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	133554242
CAS	934591-79-4
Molecular Weight (g/mol)	399.414
SMILES	COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3
Synonym	Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate
IUPAC Name	methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate
InChI Key	PWTWMNLOCAQKPJ-LDMYBJDZSA-N
Molecular Formula	C17H21NO8S

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