Unclassified Organic Compounds

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

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2,611 – 2,625 of 202,914 results

2,611

(S)-(+)-2-Aminobutyric Acid 99.0+%, TCI America™

CAS: 1492-24-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00064415 InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC Name: (2S)-2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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PubChem CID	80283
CAS	1492-24-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35619
MDL Number	MFCD00064415
SMILES	CCC(C(=O)O)N
Synonym	l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid
IUPAC Name	(2S)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-VKHMYHEASA-N
Molecular Formula	C4H9NO2

2,612

Ficin from Fig Tree Latex, TCI America™

CAS: 9001-33-6 MDL Number: MFCD00081597

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Specifications

CAS	9001-33-6
MDL Number	MFCD00081597

2,613

GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr 94.0+%, TCI America™

CAS: 1304646-03-4 Molecular Formula: C28H48N4O18 Molecular Weight (g/mol): 728.702 InChI Key: HWIHOSGHOVCLLL-NQHHJXOOSA-N PubChem CID: 53384352 IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-2-yl]oxy-2-aminobutanoic acid SMILES: CC(C(C(=O)O)N)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)NC(=O)C

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Specifications

PubChem CID	53384352
CAS	1304646-03-4
Molecular Weight (g/mol)	728.702
SMILES	CC(C(C(=O)O)N)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)NC(=O)C
IUPAC Name	(2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-2-yl]oxy-2-aminobutanoic acid
InChI Key	HWIHOSGHOVCLLL-NQHHJXOOSA-N
Molecular Formula	C28H48N4O18

2,614

4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde 97.0+%, TCI America™

CAS: 1668554-22-0 Molecular Formula: C28H38O4S2 Molecular Weight (g/mol): 502.728 InChI Key: JDPODAXHWNAIOO-UHFFFAOYSA-N PubChem CID: 122234142 IUPAC Name: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde SMILES: CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O

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Specifications

PubChem CID	122234142
CAS	1668554-22-0
Molecular Weight (g/mol)	502.728
SMILES	CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O
IUPAC Name	4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
InChI Key	JDPODAXHWNAIOO-UHFFFAOYSA-N
Molecular Formula	C28H38O4S2

2,615

L-2-Aminoadipic Acid 97.0+%, TCI America™

CAS: 1118-90-7 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00002636 InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N Synonym: l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid PubChem CID: 92136 ChEBI: CHEBI:37023 IUPAC Name: (2S)-2-aminohexanedioic acid SMILES: N[C@@H](CCCC(O)=O)C(O)=O

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Specifications

PubChem CID	92136
CAS	1118-90-7
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37023
MDL Number	MFCD00002636
SMILES	N[C@@H](CCCC(O)=O)C(O)=O
Synonym	l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid
IUPAC Name	(2S)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

2,616

Guanidine Thiocyanate 98.0+%, TCI America™

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

Pricing & Availability
Specifications

CAS	593-84-0
MDL Number	MFCD00013027
Molecular Formula	CH5N3

2,617

Dipotassium Glycyrrhizinate Hydrate 75.0+%, TCI America™

CAS: 68797-35-3 Molecular Formula: C42H62K2O17 Molecular Weight (g/mol): 917.138 MDL Number: MFCD02094742 InChI Key: MWDRYYYKIRPGSC-DWJAGBRCSA-L Synonym: Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt PubChem CID: 91641377 IUPAC Name: dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]

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Specifications

PubChem CID	91641377
CAS	68797-35-3
Molecular Weight (g/mol)	917.138
MDL Number	MFCD02094742
SMILES	CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]
Synonym	Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt
IUPAC Name	dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri
InChI Key	MWDRYYYKIRPGSC-DWJAGBRCSA-L
Molecular Formula	C42H62K2O17

2,618

(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

2,619

Glycine Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 623-33-6 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.579 MDL Number: MFCD00012871 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N Synonym: glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor PubChem CID: 2723640 IUPAC Name: ethyl 2-aminoacetate;hydrochloride SMILES: CCOC(=O)CN.Cl

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Specifications

PubChem CID	2723640
CAS	623-33-6
Molecular Weight (g/mol)	139.579
MDL Number	MFCD00012871
SMILES	CCOC(=O)CN.Cl
Synonym	glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor
IUPAC Name	ethyl 2-aminoacetate;hydrochloride
InChI Key	TXTWXQXDMWILOF-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

2,620

3-Aminopropionitrile Fumarate 98.0+%, TCI America™

CAS: 2079-89-2 Molecular Formula: C3H6N2 MDL Number: MFCD00078321

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Specifications

CAS	2079-89-2
MDL Number	MFCD00078321
Molecular Formula	C3H6N2

2,621

1-Hydroxyethylferrocene 95.0+%, TCI America™

CAS: 1277-49-2 Molecular Formula: C12H14FeO Molecular Weight (g/mol): 230.09 MDL Number: MFCD00013752 InChI Key: KGIBJAFJTDOHBV-LURJTMIESA-N Synonym: 1-Ferrocenylethanol IUPAC Name: (±)-1-Ferrocenylethanol SMILES: [Fe].c1cccc1.CC(O)c1cccc1

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Specifications

CAS	1277-49-2
Molecular Weight (g/mol)	230.09
MDL Number	MFCD00013752
SMILES	[Fe].c1cccc1.CC(O)c1cccc1
Synonym	1-Ferrocenylethanol
IUPAC Name	(±)-1-Ferrocenylethanol
InChI Key	KGIBJAFJTDOHBV-LURJTMIESA-N
Molecular Formula	C12H14FeO

2,622

Heptylcyclohexane 99.0+%, TCI America™

CAS: 5617-41-4 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00019404 InChI Key: MSTLSCNJAHAQNU-UHFFFAOYSA-N Synonym: 1-Cyclohexylheptane PubChem CID: 21832 IUPAC Name: heptylcyclohexane SMILES: CCCCCCCC1CCCCC1

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Specifications

PubChem CID	21832
CAS	5617-41-4
Molecular Weight (g/mol)	182.351
MDL Number	MFCD00019404
SMILES	CCCCCCCC1CCCCC1
Synonym	1-Cyclohexylheptane
IUPAC Name	heptylcyclohexane
InChI Key	MSTLSCNJAHAQNU-UHFFFAOYSA-N
Molecular Formula	C13H26

2,623

1-Benzyl L-Glutamate 98.0+%, TCI America™

CAS: 13030-09-6 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00037312 InChI Key: HFZKKJHBHCZXTQ-JTQLQIEISA-N Synonym: L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl PubChem CID: 7009632 IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7009632
CAS	13030-09-6
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00037312
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	L-Glutamic Acid 1-Benzyl Ester, H-Glu-OBzl
IUPAC Name	(4S)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-JTQLQIEISA-N
Molecular Formula	C12H15NO4

2,624

[1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride 98.0+%, TCI America™

CAS: 95408-45-0 Molecular Formula: C26H44Cl2FeP2Pd Molecular Weight (g/mol): 651.75 MDL Number: MFCD08064219 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: Dichloro[1,1′C-bis(di-tert-butylphosphino)ferrocene]palladium(II), [1,1′C-Bis(di-tert-butylphosphino)ferrocene]dichloropalladium(II) IUPAC Name: Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C

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Specifications

CAS	95408-45-0
Molecular Weight (g/mol)	651.75
MDL Number	MFCD08064219
SMILES	[Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
Synonym	Dichloro[1,1′C-bis(di-tert-butylphosphino)ferrocene]palladium(II), [1,1′C-Bis(di-tert-butylphosphino)ferrocene]dichloropalladium(II)
IUPAC Name	Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II)
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C26H44Cl2FeP2Pd

2,625

4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™

CAS: 14691-88-4 Molecular Formula: C9H19N2O MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

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Specifications

CAS	14691-88-4
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C9H19N2O

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