Unclassified Organic Compounds

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

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2,506 – 2,520 of 207,676 results

2,506

Nonafluoro-1-butanesulfonic Acid 98.0+%, TCI America™

CAS: 375-73-5 Molecular Formula: C4HF9O3S Molecular Weight (g/mol): 300.095 MDL Number: MFCD01320794 InChI Key: JGTNAGYHADQMCM-UHFFFAOYSA-N Synonym: Perfluoro-1-butanesulfonic Acid PubChem CID: 67815 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid SMILES: C(C(C(F)(F)S(=O)(=O)O)(F)F)(C(F)(F)F)(F)F

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Specifications

PubChem CID	67815
CAS	375-73-5
Molecular Weight (g/mol)	300.095
MDL Number	MFCD01320794
SMILES	C(C(C(F)(F)S(=O)(=O)O)(F)F)(C(F)(F)F)(F)F
Synonym	Perfluoro-1-butanesulfonic Acid
IUPAC Name	1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid
InChI Key	JGTNAGYHADQMCM-UHFFFAOYSA-N
Molecular Formula	C4HF9O3S

2,507

4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 2226-96-2 Molecular Formula: C9H18NO2 MDL Number: MFCD00006478 Synonym: 4-Hydroxy-TEMPO, TEMPOL

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Specifications

CAS	2226-96-2
MDL Number	MFCD00006478
Synonym	4-Hydroxy-TEMPO, TEMPOL
Molecular Formula	C9H18NO2

2,508

Nanodiamond (particle size : <10nm) 97.0+%, TCI America™

CAS: 7782-40-3 Molecular Formula: C Molecular Weight (g/mol): 12.011 MDL Number: MFCD00211867 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

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Specifications

PubChem CID	5462310
CAS	7782-40-3
Molecular Weight (g/mol)	12.011
ChEBI	CHEBI:27594
MDL Number	MFCD00211867
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

2,509

Titanocene Dichloride 98.0+%, TCI America™

CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti-2 Molecular Weight (g/mol): 248.957 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Bis(cyclopentadienyl)titanium Dichloride PubChem CID: 124040768 IUPAC Name: cyclopenta-1,3-diene;titanium(2+);dichloride SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

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Specifications

PubChem CID	124040768
CAS	1271-19-8
Molecular Weight (g/mol)	248.957
MDL Number	MFCD00003723
SMILES	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym	Bis(cyclopentadienyl)titanium Dichloride
IUPAC Name	cyclopenta-1,3-diene;titanium(2+);dichloride
InChI Key	MKNXBRLZBFVUPV-UHFFFAOYSA-L
Molecular Formula	C10H10Cl2Ti-2

2,510

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

CAS: 5080-50-2 Molecular Formula: C9H19ClNO4+ Molecular Weight (g/mol): 240.704 MDL Number: MFCD00082230 InChI Key: JATPLOXBFFRHDN-QRPNPIFTSA-O Synonym: (R)-3-Acetoxy-4-(trimethylammonio)butyrate Hydrochloride PubChem CID: 123133819 IUPAC Name: [(2S)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;hydrochloride SMILES: CC(=O)OC(CC(=O)O)C[N+](C)(C)C.Cl

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Specifications

PubChem CID	123133819
CAS	5080-50-2
Molecular Weight (g/mol)	240.704
MDL Number	MFCD00082230
SMILES	CC(=O)OC(CC(=O)O)C[N+](C)(C)C.Cl
Synonym	(R)-3-Acetoxy-4-(trimethylammonio)butyrate Hydrochloride
IUPAC Name	[(2S)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;hydrochloride
InChI Key	JATPLOXBFFRHDN-QRPNPIFTSA-O
Molecular Formula	C9H19ClNO4+

2,511

Oxytetracycline Hydrochloride 95.0+%, TCI America™

CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl

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Specifications

PubChem CID	121235537
CAS	2058-46-0
Molecular Weight (g/mol)	496.897
MDL Number	MFCD00135815
SMILES	CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
IUPAC Name	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	UTAHTGPLLFLKGW-IFLJXUKPSA-N
Molecular Formula	C22H25ClN2O9

2,512

Hexachlorodisilane 98.0+%, TCI America™

CAS: 13465-77-5 Molecular Formula: Cl6Si2 Molecular Weight (g/mol): 268.87 MDL Number: MFCD00011599 InChI Key: LXEXBJXDGVGRAR-UHFFFAOYSA-N PubChem CID: 83497 IUPAC Name: trichloro(trichlorosilyl)silane SMILES: [Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	83497
CAS	13465-77-5
Molecular Weight (g/mol)	268.87
MDL Number	MFCD00011599
SMILES	[Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl
IUPAC Name	trichloro(trichlorosilyl)silane
InChI Key	LXEXBJXDGVGRAR-UHFFFAOYSA-N
Molecular Formula	Cl6Si2

2,513

L-O-Phosphoserine 98.0+%, TCI America™

CAS: 407-41-0 Molecular Formula: C3H8NO6P Molecular Weight (g/mol): 185.072 MDL Number: MFCD00065935 InChI Key: BZQFBWGGLXLEPQ-REOHCLBHSA-N Synonym: o-phospho-l-serine,dexfosfoserine,phosphoserine,l-o-phosphoserine,fosforina,l-sop,o-phosphoserine,l-phosphoserine,3-phosphoserine,phosphonoserine PubChem CID: 68841 ChEBI: CHEBI:15811 IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid SMILES: C(C(C(=O)O)N)OP(=O)(O)O

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Specifications

PubChem CID	68841
CAS	407-41-0
Molecular Weight (g/mol)	185.072
ChEBI	CHEBI:15811
MDL Number	MFCD00065935
SMILES	C(C(C(=O)O)N)OP(=O)(O)O
Synonym	o-phospho-l-serine,dexfosfoserine,phosphoserine,l-o-phosphoserine,fosforina,l-sop,o-phosphoserine,l-phosphoserine,3-phosphoserine,phosphonoserine
IUPAC Name	(2S)-2-amino-3-phosphonooxypropanoic acid
InChI Key	BZQFBWGGLXLEPQ-REOHCLBHSA-N
Molecular Formula	C3H8NO6P

2,514

Sodium Copper Chlorophyllin, TCI America™

CAS: 28302-36-5 MDL Number: MFCD00012149

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Specifications

CAS	28302-36-5
MDL Number	MFCD00012149

2,515

Tetrahydroxy-1,4-benzoquinone Hydrate 96.0+%, TCI America™

CAS: 123334-16-7 Molecular Formula: C6H6O7 Molecular Weight (g/mol): 190.107 MDL Number: MFCD00001597 InChI Key: CJFTUKFVMMYYHH-UHFFFAOYSA-N Synonym: tetrahydroxy-1,4-benzoquinone hydrate,2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate,tetrahydroxy-1,4-quinone hydrate,tetrahydroxy-1,4-quinone monohydrate,kelox hydrate,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate,thq hydrate,prestwick_964,acmc-209aoq,tetrahydroxy-1,4-benzoquinonehydrate PubChem CID: 6420048 IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate SMILES: C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O

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Specifications

PubChem CID	6420048
CAS	123334-16-7
Molecular Weight (g/mol)	190.107
MDL Number	MFCD00001597
SMILES	C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O
Synonym	tetrahydroxy-1,4-benzoquinone hydrate,2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate,tetrahydroxy-1,4-quinone hydrate,tetrahydroxy-1,4-quinone monohydrate,kelox hydrate,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate,thq hydrate,prestwick_964,acmc-209aoq,tetrahydroxy-1,4-benzoquinonehydrate
IUPAC Name	2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;hydrate
InChI Key	CJFTUKFVMMYYHH-UHFFFAOYSA-N
Molecular Formula	C6H6O7

2,516

Hydroxypropyl-beta-cyclodextrin, TCI America™

CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD00074978

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Specifications

CAS	128446-35-5
Molecular Weight (g/mol)	1180.05
MDL Number	MFCD00074978
Molecular Formula	C44H75O36

2,517

L-Citrulline 98.0+%, TCI America™

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O

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Specifications

PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
IUPAC Name	2-amino-5-(carbamoylamino)pentanoic acid
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

2,518

Tris(2,4-pentanedionato)iron(III) 98.0+%, TCI America™

CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: Acetylacetone Iron(III) Salt, Ferric(III) Acetylacetonate, Iron(III) Acetylacetonate IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-18-1
Molecular Weight (g/mol)	353.17
MDL Number	MFCD00000020
SMILES	[Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Acetylacetone Iron(III) Salt, Ferric(III) Acetylacetonate, Iron(III) Acetylacetonate
IUPAC Name	iron(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molecular Formula	C15H21FeO6

2,519

Captopril 98.0+%, TCI America™

CAS: 62571-86-2 Molecular Formula: C9H15NO3S Molecular Weight (g/mol): 217.283 MDL Number: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Synonym: captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	44093
CAS	62571-86-2
Molecular Weight (g/mol)	217.283
ChEBI	CHEBI:3380
MDL Number	MFCD00168073
SMILES	CC(CS)C(=O)N1CCCC1C(=O)O
Synonym	captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril
IUPAC Name	(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
InChI Key	FAKRSMQSSFJEIM-RQJHMYQMSA-N
Molecular Formula	C9H15NO3S

2,520

Clindamycin Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 58207-19-5 Molecular Formula: C18H34Cl2N2O5S Molecular Weight (g/mol): 461.439 MDL Number: MFCD06411091 InChI Key: AUODDLQVRAJAJM-NFOLQJLNSA-N Synonym: clindamycin hydrochloride monohydrate PubChem CID: 131632848 IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl

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Specifications

PubChem CID	131632848
CAS	58207-19-5
Molecular Weight (g/mol)	461.439
MDL Number	MFCD06411091
SMILES	CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
Synonym	clindamycin hydrochloride monohydrate
IUPAC Name	(2S,4R)-N-[2-chloro-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride
InChI Key	AUODDLQVRAJAJM-NFOLQJLNSA-N
Molecular Formula	C18H34Cl2N2O5S

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