Unclassified Organic Compounds

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

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3,751 – 3,765 of 163,114 results

3,751

Succinaldehyde Disodium Bisulfite 92.0+%, TCI America™

CAS: 5450-96-4 Molecular Formula: C4H8O8S2 Molecular Weight (g/mol): 248.22 MDL Number: MFCD00024982 InChI Key: SBHPIPPMYYFSHJ-ZXZARUISSA-L Synonym: sodium succinaldehyde bisulfite,succinaldehyde sodium bisulfite,succinaldehyde disodium bisulfite,succinaldehyde, bis sodium bisulfite,succinaldehyde-sodium bisulfite compound 1:2,succinaldehyde, disodium salt,1, 1,4-dihydroxy-, disodium salt,wln: wsqyq2yqswq &-na-2 PubChem CID: 54599174 IUPAC Name: (1R,4S)-1,4-dihydroxybutane-1,4-disulfonate SMILES: O[C@@H](CC[C@@H](O)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	54599174
CAS	5450-96-4
Molecular Weight (g/mol)	248.22
MDL Number	MFCD00024982
SMILES	O[C@@H](CC[C@@H](O)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	sodium succinaldehyde bisulfite,succinaldehyde sodium bisulfite,succinaldehyde disodium bisulfite,succinaldehyde, bis sodium bisulfite,succinaldehyde-sodium bisulfite compound 1:2,succinaldehyde, disodium salt,1, 1,4-dihydroxy-, disodium salt,wln: wsqyq2yqswq &-na-2
IUPAC Name	(1R,4S)-1,4-dihydroxybutane-1,4-disulfonate
InChI Key	SBHPIPPMYYFSHJ-ZXZARUISSA-L
Molecular Formula	C4H8O8S2

3,752

4-Oxo-1-phenylcyclohexanecarbonitrile 98.0+%, TCI America™

CAS: 25115-74-6 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00044816 InChI Key: GKXOABVSZWCJJK-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylcyclohexanone,4-oxo-1-phenylcyclohexanecarbonitrile,4-oxo-1-phenylcyclohexanenitrile,cyclohexanecarbonitrile, 4-oxo-1-phenyl,4-oxo-1-phenyl-cyclohexanecarbonitrile,4-oxo-1-phenyl-1-cyclohexanecarbonitrile,acmc-1ciss,4-cyano-4phenylcyclohexanone,4-phenyl 4-cyanocylohexanone,4-phenyl 4-cyanocyclohexanone PubChem CID: 91282 IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile SMILES: O=C1CCC(CC1)(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	91282
CAS	25115-74-6
Molecular Weight (g/mol)	199.25
MDL Number	MFCD00044816
SMILES	O=C1CCC(CC1)(C#N)C1=CC=CC=C1
Synonym	4-cyano-4-phenylcyclohexanone,4-oxo-1-phenylcyclohexanecarbonitrile,4-oxo-1-phenylcyclohexanenitrile,cyclohexanecarbonitrile, 4-oxo-1-phenyl,4-oxo-1-phenyl-cyclohexanecarbonitrile,4-oxo-1-phenyl-1-cyclohexanecarbonitrile,acmc-1ciss,4-cyano-4phenylcyclohexanone,4-phenyl 4-cyanocylohexanone,4-phenyl 4-cyanocyclohexanone
IUPAC Name	4-oxo-1-phenylcyclohexane-1-carbonitrile
InChI Key	GKXOABVSZWCJJK-UHFFFAOYSA-N
Molecular Formula	C13H13NO

3,753

3-Methyloctane 99.0+%, TCI America™

CAS: 2216-33-3 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00042906 InChI Key: SEEOMASXHIJCDV-UHFFFAOYSA-N PubChem CID: 16664 IUPAC Name: 3-methyloctane SMILES: CCCCCC(C)CC

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Specifications

PubChem CID	16664
CAS	2216-33-3
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00042906
SMILES	CCCCCC(C)CC
IUPAC Name	3-methyloctane
InChI Key	SEEOMASXHIJCDV-UHFFFAOYSA-N
Molecular Formula	C9H20

3,754

4-Hydroxy-D-(-)-2-phenylglycine 99.0+%, TCI America™

CAS: 22818-40-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00004262 InChI Key: LJCWONGJFPCTTL-SSDOTTSWSA-N Synonym: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

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Specifications

PubChem CID	89853
CAS	22818-40-2
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:15695
MDL Number	MFCD00004262
SMILES	C1=CC(=CC=C1C(C(=O)O)N)O
Synonym	d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717
IUPAC Name	(2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key	LJCWONGJFPCTTL-SSDOTTSWSA-N
Molecular Formula	C8H9NO3

3,755

N-Methyl-DL-alanine 98.0+%, TCI America™

CAS: 600-21-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00063136 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYSA-N Synonym: n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine PubChem CID: 4377 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

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Specifications

PubChem CID	4377
CAS	600-21-5
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00063136
SMILES	CC(C(=O)O)NC
Synonym	n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

3,756

Cyclobutanone (stabilized with Na2CO3) 97.0+%, TCI America™

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

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Specifications

PubChem CID	14496
CAS	1191-95-3
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00001332
SMILES	O=C1CCC1
Synonym	unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021
IUPAC Name	cyclobutanone
InChI Key	SHQSVMDWKBRBGB-UHFFFAOYSA-N
Molecular Formula	C4H6O

3,757

Tetramethyl-1,3-cyclobutanedione 99.0+%, TCI America™

CAS: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4 PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

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Specifications

PubChem CID	13617
CAS	933-52-8
Molecular Weight (g/mol)	140.182
MDL Number	MFCD00001331
SMILES	CC1(C(=O)C(C1=O)(C)C)C
Synonym	tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4
IUPAC Name	2,2,4,4-tetramethylcyclobutane-1,3-dione
InChI Key	RGCDVHNITQEYPO-UHFFFAOYSA-N
Molecular Formula	C8H12O2

3,758

2-Bromo-9-n-octyl-9H-carbazole 98.0+%, TCI America™

CAS: 1356465-23-0 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.32 MDL Number: MFCD31618111 InChI Key: QLOUQHQDDYJWRM-UHFFFAOYSA-N PubChem CID: 129319318 IUPAC Name: 2-bromo-9-octyl-9H-carbazole SMILES: CCCCCCCCN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	129319318
CAS	1356465-23-0
Molecular Weight (g/mol)	358.32
MDL Number	MFCD31618111
SMILES	CCCCCCCCN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2-bromo-9-octyl-9H-carbazole
InChI Key	QLOUQHQDDYJWRM-UHFFFAOYSA-N
Molecular Formula	C20H24BrN

3,759

4,4-Dimethylcyclohexanone 98.0+%, TCI America™

CAS: 4255-62-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00234965 InChI Key: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone PubChem CID: 138166 IUPAC Name: 4,4-dimethylcyclohexan-1-one SMILES: CC1(CCC(=O)CC1)C

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Specifications

PubChem CID	138166
CAS	4255-62-3
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00234965
SMILES	CC1(CCC(=O)CC1)C
Synonym	4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone
IUPAC Name	4,4-dimethylcyclohexan-1-one
InChI Key	PXQMSTLNSHMSJB-UHFFFAOYSA-N
Molecular Formula	C8H14O

3,760

Di-tert-butyl L-Aspartate Hydrochloride 98.0+%, TCI America™

CAS: 1791-13-5 Molecular Formula: C12H24ClNO4 Molecular Weight (g/mol): 281.777 MDL Number: MFCD00034851 InChI Key: GVLZIMQSYQDAHB-QRPNPIFTSA-N Synonym: h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl PubChem CID: 13768146 IUPAC Name: ditert-butyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	13768146
CAS	1791-13-5
Molecular Weight (g/mol)	281.777
MDL Number	MFCD00034851
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl
Synonym	h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl
IUPAC Name	ditert-butyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	GVLZIMQSYQDAHB-QRPNPIFTSA-N
Molecular Formula	C12H24ClNO4

3,761

2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene 98.0+%, TCI America™

CAS: 139896-65-4 Molecular Formula: C16H20S2Si2 Molecular Weight (g/mol): 332.63 MDL Number: MFCD29089350 InChI Key: OWXZBWIZKNUJOL-UHFFFAOYSA-N PubChem CID: 85633934 IUPAC Name: trimethyl(2-{5-[2-(trimethylsilyl)ethynyl]thieno[3,2-b]thiophen-2-yl}ethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C

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Specifications

PubChem CID	85633934
CAS	139896-65-4
Molecular Weight (g/mol)	332.63
MDL Number	MFCD29089350
SMILES	C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C
IUPAC Name	trimethyl(2-{5-[2-(trimethylsilyl)ethynyl]thieno[3,2-b]thiophen-2-yl}ethynyl)silane
InChI Key	OWXZBWIZKNUJOL-UHFFFAOYSA-N
Molecular Formula	C16H20S2Si2

3,762

L-Proline 99.0+%, TCI America™

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

3,763

Polyethylene Glycol Stearylamine (n=approx. 15), TCI America™

MDL Number: MFCD00148008

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Specifications

MDL Number	MFCD00148008

3,764

D-Arginine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 78851-84-0 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00153417 InChI Key: XQYZOBNLCUAXLF-ZJIMSODOSA-N PubChem CID: 12714066 IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	12714066
CAS	78851-84-0
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00153417
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
IUPAC Name	methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-ZJIMSODOSA-N
Molecular Formula	C7H18Cl2N4O2

3,765

Hydrazine Dihydrobromide Hydrate 98.0+%, TCI America™

CAS: 23268-00-0 Molecular Formula: Br2H6N2 Molecular Weight (g/mol): 193.87 MDL Number: MFCD00070601 InChI Key: MEBDASBFCISMGU-UHFFFAOYSA-N Synonym: Hydrazinium Dibromide PubChem CID: 168095 IUPAC Name: dihydrogen hydrazine dibromide SMILES: [H+].[H+].[Br-].[Br-].NN

Pricing & Availability
Specifications

PubChem CID	168095
CAS	23268-00-0
Molecular Weight (g/mol)	193.87
MDL Number	MFCD00070601
SMILES	[H+].[H+].[Br-].[Br-].NN
Synonym	Hydrazinium Dibromide
IUPAC Name	dihydrogen hydrazine dibromide
InChI Key	MEBDASBFCISMGU-UHFFFAOYSA-N
Molecular Formula	Br2H6N2

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