Unclassified Organic Compounds

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

Search Within Results

3,916 – 3,930 of 204,737 results

3,916

D-(+)-Turanose 98.0+%, TCI America™

CAS: 547-25-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006606 InChI Key: RULSWEULPANCDV-UHFFFAOYNA-N Synonym: d +-turanose PubChem CID: 131632488 IUPAC Name: 1,4,5,6-tetrahydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO

Pricing & Availability
Specifications

PubChem CID	131632488
CAS	547-25-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006606
SMILES	OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO
Synonym	d +-turanose
IUPAC Name	1,4,5,6-tetrahydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one
InChI Key	RULSWEULPANCDV-UHFFFAOYNA-N
Molecular Formula	C12H22O11

3,917

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]

Pricing & Availability
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

3,918

Tetratetracontane 97.0+%, TCI America™

CAS: 7098-22-8 Molecular Formula: C44H90 Molecular Weight (g/mol): 619.204 MDL Number: MFCD00015268 InChI Key: KMXFZRSJMDYPPG-UHFFFAOYSA-N Synonym: n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc PubChem CID: 23494 ChEBI: CHEBI:84289 IUPAC Name: tetratetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	23494
CAS	7098-22-8
Molecular Weight (g/mol)	619.204
ChEBI	CHEBI:84289
MDL Number	MFCD00015268
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc
IUPAC Name	tetratetracontane
InChI Key	KMXFZRSJMDYPPG-UHFFFAOYSA-N
Molecular Formula	C44H90

3,919

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

Pricing & Availability
Specifications

PubChem CID	11017510
CAS	210169-54-3
Molecular Weight (g/mol)	610.586
MDL Number	MFCD09753005
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	(S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
Molecular Formula	C38H28O4P2

3,920

Tamarind Gum from Tamarind seed, Polysaccharide, TCI America™

CAS: 39386-78-2 MDL Number: MFCD00148561

Pricing & Availability
Specifications

CAS	39386-78-2
MDL Number	MFCD00148561

3,921

Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex, TCI America™

CAS: 55492-86-9 Molecular Formula: C18H12B2F8S12 Molecular Weight (g/mol): 786.62 MDL Number: MFCD00145489 InChI Key: IJZRAQUJMWAFMU-UHFFFAOYSA-N Synonym: Tetrathiafulvalene Fluoroborate PubChem CID: 102601231 IUPAC Name: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium;2-(1,3-dithiol-2-ylidene)-1,3-dithiole;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CSC(=C2SC=CS2)S1.C1=CSC(=C2SC=CS2)S1.C1=C[S+]=C(S1)C2=[S+]C=CS2

Pricing & Availability
Specifications

PubChem CID	102601231
CAS	55492-86-9
Molecular Weight (g/mol)	786.62
MDL Number	MFCD00145489
SMILES	[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CSC(=C2SC=CS2)S1.C1=CSC(=C2SC=CS2)S1.C1=C[S+]=C(S1)C2=[S+]C=CS2
Synonym	Tetrathiafulvalene Fluoroborate
IUPAC Name	2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium;2-(1,3-dithiol-2-ylidene)-1,3-dithiole;ditetrafluoroborate
InChI Key	IJZRAQUJMWAFMU-UHFFFAOYSA-N
Molecular Formula	C18H12B2F8S12

3,922

5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin 97.0+%, TCI America™

CAS: 22112-78-3 Molecular Formula: C48H38N4O4 Molecular Weight (g/mol): 734.856 MDL Number: MFCD00012072 InChI Key: SKXWDGDNWBYACJ-UHFFFAOYSA-N Synonym: 5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine PubChem CID: 140886 IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3

Pricing & Availability
Specifications

PubChem CID	140886
CAS	22112-78-3
Molecular Weight (g/mol)	734.856
MDL Number	MFCD00012072
SMILES	COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3
Synonym	5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine
IUPAC Name	5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin
InChI Key	SKXWDGDNWBYACJ-UHFFFAOYSA-N
Molecular Formula	C48H38N4O4

3,923

3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) 70.0+%, TCI America™

CAS: 55011-44-4 Molecular Formula: C14H14N2O2S Molecular Weight (g/mol): 274.338 MDL Number: MFCD00039157 InChI Key: OJSPYCPPVCMEBS-UHFFFAOYSA-N Synonym: 3,7-Diamino-2,8-dimethyldiphenylenesulfone, o-Tolidine Sulfone PubChem CID: 4616894 IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine SMILES: CC1=C(C=C2C(=C1)C3=CC(=C(C=C3S2(=O)=O)N)C)N

Pricing & Availability
Specifications

PubChem CID	4616894
CAS	55011-44-4
Molecular Weight (g/mol)	274.338
MDL Number	MFCD00039157
SMILES	CC1=C(C=C2C(=C1)C3=CC(=C(C=C3S2(=O)=O)N)C)N
Synonym	3,7-Diamino-2,8-dimethyldiphenylenesulfone, o-Tolidine Sulfone
IUPAC Name	2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine
InChI Key	OJSPYCPPVCMEBS-UHFFFAOYSA-N
Molecular Formula	C14H14N2O2S

3,924

Lignin (Alkaline), TCI America™

CAS: 8068-05-1 MDL Number: MFCD00147441

Pricing & Availability
Specifications

CAS	8068-05-1
MDL Number	MFCD00147441

3,925

3,4,5,11-Tetrahydroacenaphthene 96.0+%, TCI America™

CAS: 26761-12-6 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00143054 InChI Key: BDAGIAXQQBRORQ-UHFFFAOYNA-N Synonym: Tetraphthene

Pricing & Availability
Specifications

CAS	26761-12-6
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00143054
Synonym	Tetraphthene
InChI Key	BDAGIAXQQBRORQ-UHFFFAOYNA-N
Molecular Formula	C12H14

3,926

Betamethasone 21-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 151-73-5 Molecular Formula: C22H30FNa2O8P Molecular Weight (g/mol): 518.426 MDL Number: MFCD00200361 InChI Key: ODEOTKLZVXBMJD-LWCNAHDDSA-N PubChem CID: 67151996 IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	67151996
CAS	151-73-5
Molecular Weight (g/mol)	518.426
MDL Number	MFCD00200361
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]
IUPAC Name	[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium
InChI Key	ODEOTKLZVXBMJD-LWCNAHDDSA-N
Molecular Formula	C22H30FNa2O8P

3,927

Tris(2,4-pentanedionato)iridium(III), TCI America™

CAS: 15635-87-7 Molecular Formula: C15H21IrO6 Molecular Weight (g/mol): 489.54 MDL Number: MFCD00015353 InChI Key: HLYTZTFNIRBLNA-LNTINUHCSA-K Synonym: Iridium(III) Acetylacetonate, Acetylacetonato Iridium(III) Salt PubChem CID: 117590592 IUPAC Name: iridium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ir+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

PubChem CID	117590592
CAS	15635-87-7
Molecular Weight (g/mol)	489.54
MDL Number	MFCD00015353
SMILES	[Ir+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Iridium(III) Acetylacetonate, Acetylacetonato Iridium(III) Salt
IUPAC Name	iridium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	HLYTZTFNIRBLNA-LNTINUHCSA-K
Molecular Formula	C15H21IrO6

3,928

D-Threonine Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 75748-36-6 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.703 InChI Key: IDZGTFSDZJVMSD-KXNXZCPBSA-N Synonym: H-D-Thr-OBzl.HCl PubChem CID: 56973685 IUPAC Name: benzyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride SMILES: CC(C(C(=O)OCC1=CC=CC=C1)N)O.Cl

Pricing & Availability
Specifications

PubChem CID	56973685
CAS	75748-36-6
Molecular Weight (g/mol)	245.703
SMILES	CC(C(C(=O)OCC1=CC=CC=C1)N)O.Cl
Synonym	H-D-Thr-OBzl.HCl
IUPAC Name	benzyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride
InChI Key	IDZGTFSDZJVMSD-KXNXZCPBSA-N
Molecular Formula	C11H16ClNO3

3,929

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol 97.0+%, TCI America™

CAS: 87736-88-7 Molecular Formula: C9H7F3N2O Molecular Weight (g/mol): 216.163 InChI Key: UZHHTEASLDJYBO-UHFFFAOYSA-N Synonym: 3-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine PubChem CID: 11367905 IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2(N=N2)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	11367905
CAS	87736-88-7
Molecular Weight (g/mol)	216.163
SMILES	C1=CC(=CC=C1CO)C2(N=N2)C(F)(F)F
Synonym	3-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine
IUPAC Name	[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol
InChI Key	UZHHTEASLDJYBO-UHFFFAOYSA-N
Molecular Formula	C9H7F3N2O

3,930

1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose 97.0+%, TCI America™

CAS: 22224-41-5 Molecular Formula: C26H22O8 Molecular Weight (g/mol): 462.454 MDL Number: MFCD00080818 InChI Key: HUHVPBKTTFVAQF-GCUWJAMBSA-N PubChem CID: 68022796 IUPAC Name: [(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	68022796
CAS	22224-41-5
Molecular Weight (g/mol)	462.454
MDL Number	MFCD00080818
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
IUPAC Name	[(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate
InChI Key	HUHVPBKTTFVAQF-GCUWJAMBSA-N
Molecular Formula	C26H22O8

Prev
1
...
260
261
262
263
...
13,650
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results