Unclassified Organic Compounds

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

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3,196 – 3,210 of 204,741 results

3,196

2,2,4,4-Tetramethylpentane 99.0+%, TCI America™

CAS: 1070-87-7 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00060873 InChI Key: GUMULFRCHLJNDY-UHFFFAOYSA-N PubChem CID: 14058 IUPAC Name: 2,2,4,4-tetramethylpentane SMILES: CC(C)(C)CC(C)(C)C

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Specifications

PubChem CID	14058
CAS	1070-87-7
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00060873
SMILES	CC(C)(C)CC(C)(C)C
IUPAC Name	2,2,4,4-tetramethylpentane
InChI Key	GUMULFRCHLJNDY-UHFFFAOYSA-N
Molecular Formula	C9H20

3,197

5-Azoniaspiro[4.4]nonane Hexafluorophosphate 96.0+%, TCI America™

CAS: 129211-50-3 Molecular Formula: C8H16F6NP

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Specifications

CAS	129211-50-3
Molecular Formula	C8H16F6NP

3,198

5-Bromo-4-chloro-3-indolyl beta-D-Glucuronide Cyclohexylammonium Salt 98.0+%, TCI America™

CAS: 114162-64-0 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.79 MDL Number: MFCD13185253 InChI Key: JXCKZXHCJOVIAV-VLQIOUPANA-N Synonym: 5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate PubChem CID: 126842357 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; cyclohexanamine SMILES: NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O

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Specifications

PubChem CID	126842357
CAS	114162-64-0
Molecular Weight (g/mol)	521.79
MDL Number	MFCD13185253
SMILES	NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O
Synonym	5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate
IUPAC Name	(2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; cyclohexanamine
InChI Key	JXCKZXHCJOVIAV-VLQIOUPANA-N
Molecular Formula	C20H26BrClN2O7

3,199

2-Chloro-5-methyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 19832-87-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00189381 InChI Key: BIUBEGIHROOPTQ-UHFFFAOYSA-N Synonym: 2-Chloro-5-methyl-p-quinone, 5-Chlorotoluquinone PubChem CID: 140616 IUPAC Name: 2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)Cl

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Specifications

PubChem CID	140616
CAS	19832-87-2
Molecular Weight (g/mol)	156.565
MDL Number	MFCD00189381
SMILES	CC1=CC(=O)C(=CC1=O)Cl
Synonym	2-Chloro-5-methyl-p-quinone, 5-Chlorotoluquinone
IUPAC Name	2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	BIUBEGIHROOPTQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

3,200

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

3,201

cis-4-Hydroxy-L-proline 97.0+%, TCI America™

CAS: 618-27-9 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00064319,MFCD00064320 InChI Key: PMMYEEVYMWASQN-IMJSIDKUSA-N Synonym: cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s PubChem CID: 440015 ChEBI: CHEBI:28397 IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@@H]1CN[C@@H](C1)C(O)=O

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Specifications

PubChem CID	440015
CAS	618-27-9
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:28397
MDL Number	MFCD00064319,MFCD00064320
SMILES	O[C@@H]1CN[C@@H](C1)C(O)=O
Synonym	cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s
IUPAC Name	(2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-IMJSIDKUSA-N
Molecular Formula	C5H9NO3

3,202

L-Homoarginine Hydrochloride 97.0+%, TCI America™

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

3,203

Sodium Dodecylbenzenesulfonate (soft type) (mixture) 95.0+%, TCI America™

CAS: 69669-44-9 MDL Number: MFCD00011508 Synonym: Dodecylbenzenesulfonic Acid Sodium Salt, Laurylbenzenesulfonic Acid Sodium Salt, Sodium Laurylbenzenesulfonate, Alkylbenzenesulfonic Acid Sodium Salt, Sodium Alkylbenzenesulfonate

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Specifications

CAS	69669-44-9
MDL Number	MFCD00011508
Synonym	Dodecylbenzenesulfonic Acid Sodium Salt, Laurylbenzenesulfonic Acid Sodium Salt, Sodium Laurylbenzenesulfonate, Alkylbenzenesulfonic Acid Sodium Salt, Sodium Alkylbenzenesulfonate

3,204

(S)-(+)-2,3-Diaminopropionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 1482-97-9 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00065497 InChI Key: SKWCZPYWFRTSDD-DKWTVANSSA-N Synonym: 3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, + PubChem CID: 12495315 IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	12495315
CAS	1482-97-9
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00065497
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, +
IUPAC Name	(2S)-2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

3,205

Dodecene-1 LAS 98.0+%, TCI America™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 MDL Number: MFCD00011508 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: linear-Dodecylbenzenesulfonic Acid Sodium Salt, Sodium linear-Dodecylbenzenesulfonate

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
MDL Number	MFCD00011508
Synonym	linear-Dodecylbenzenesulfonic Acid Sodium Salt, Sodium linear-Dodecylbenzenesulfonate
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

3,206

Dabsyl-L-methionine 95.0+%, TCI America™

CAS: 97684-99-6 Molecular Formula: C19H24N4O4S2 Molecular Weight (g/mol): 436.545 MDL Number: MFCD00059323 InChI Key: YGFUZBPDTRWEQW-SFHVURJKSA-N Synonym: 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-methionine, Dbs-Met-OH PubChem CID: 14048711 IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)O

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Specifications

PubChem CID	14048711
CAS	97684-99-6
Molecular Weight (g/mol)	436.545
MDL Number	MFCD00059323
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)O
Synonym	4-Dimethylaminoazobenzene-4′C-sulfonyl-L-methionine, Dbs-Met-OH
IUPAC Name	(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid
InChI Key	YGFUZBPDTRWEQW-SFHVURJKSA-N
Molecular Formula	C19H24N4O4S2

3,207

Diosgenin 95.0+%, TCI America™

CAS: 512-04-9 Molecular Formula: C27H42O3 Molecular Weight (g/mol): 414.63 MDL Number: MFCD00016887,MFCD01002142 InChI Key: WQLVFSAGQJTQCK-VKROHFNGSA-N Synonym: Nitogenin PubChem CID: 46783391 IUPAC Name: (1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol SMILES: C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1

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Specifications

PubChem CID	46783391
CAS	512-04-9
Molecular Weight (g/mol)	414.63
MDL Number	MFCD00016887,MFCD01002142
SMILES	C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1
Synonym	Nitogenin
IUPAC Name	(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol
InChI Key	WQLVFSAGQJTQCK-VKROHFNGSA-N
Molecular Formula	C27H42O3

3,208

Dansyl-L-leucine 98.0+%, TCI America™

CAS: 1100-22-7 Molecular Formula: C18H24N2O4S Molecular Weight (g/mol): 364.46 MDL Number: MFCD00069532 InChI Key: XBMQRPDOXIPUFG-HNNXBMFYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH PubChem CID: 150881 IUPAC Name: (2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid SMILES: CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O

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Specifications

PubChem CID	150881
CAS	1100-22-7
Molecular Weight (g/mol)	364.46
MDL Number	MFCD00069532
SMILES	CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O
Synonym	5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH
IUPAC Name	(2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid
InChI Key	XBMQRPDOXIPUFG-HNNXBMFYSA-N
Molecular Formula	C18H24N2O4S

3,209

D-Homoserine 96.0+%, TCI America™

CAS: 6027-21-0 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00077786 InChI Key: UKAUYVFTDYCKQA-GSVOUGTGSA-N Synonym: d-homoserine,2r-2-amino-4-hydroxybutanoic acid,r-2-amino-4-hydroxybutanoic acid,r-+-2-amino-4-hydroxybutyric acid,h-d-hoser-oh,homoserine,d-homoserin,homoserine, d,ambotzhaa1028,pubchem13826 PubChem CID: 2724170 ChEBI: CHEBI:30654 IUPAC Name: (2R)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N

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Specifications

PubChem CID	2724170
CAS	6027-21-0
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30654
MDL Number	MFCD00077786
SMILES	C(CO)C(C(=O)O)N
Synonym	d-homoserine,2r-2-amino-4-hydroxybutanoic acid,r-2-amino-4-hydroxybutanoic acid,r-+-2-amino-4-hydroxybutyric acid,h-d-hoser-oh,homoserine,d-homoserin,homoserine, d,ambotzhaa1028,pubchem13826
IUPAC Name	(2R)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-GSVOUGTGSA-N
Molecular Formula	C4H9NO3

3,210

Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium, TCI America™

CAS: 929896-28-6 Molecular Formula: C24H38N2O7Rh Molecular Weight (g/mol): 569.481 InChI Key: PRWDPLSLZWMIPQ-VKBKZCJQSA-N PubChem CID: 131697923 IUPAC Name: acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]

Pricing & Availability
Specifications

PubChem CID	131697923
CAS	929896-28-6
Molecular Weight (g/mol)	569.481
SMILES	CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]
IUPAC Name	acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate
InChI Key	PRWDPLSLZWMIPQ-VKBKZCJQSA-N
Molecular Formula	C24H38N2O7Rh

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