Unclassified Organic Compounds

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

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3,811 – 3,825 of 163,114 results

3,811

1,1,1-Trifluoro-3-iodopropane 98.0+%, TCI America™

CAS: 460-37-7 Molecular Formula: C3H4F3I Molecular Weight (g/mol): 223.965 MDL Number: MFCD00038531 InChI Key: ULIYQAUQKZDZOX-UHFFFAOYSA-N Synonym: 1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane PubChem CID: 156165 IUPAC Name: 1,1,1-trifluoro-3-iodopropane SMILES: C(CI)C(F)(F)F

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Specifications

PubChem CID	156165
CAS	460-37-7
Molecular Weight (g/mol)	223.965
MDL Number	MFCD00038531
SMILES	C(CI)C(F)(F)F
Synonym	1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane
IUPAC Name	1,1,1-trifluoro-3-iodopropane
InChI Key	ULIYQAUQKZDZOX-UHFFFAOYSA-N
Molecular Formula	C3H4F3I

3,812

Oxo[5,10,15,20-tetra(4-pyridyl)porphyrinato]titanium(IV) 90.0+%, TCI America™

CAS: 105250-49-5 Molecular Formula: C40H26N8OTi Molecular Weight (g/mol): 682.57 MDL Number: MFCD00191476 InChI Key: MBQQRSZDRZWVJE-UHFFFAOYSA-N PubChem CID: 131674669 IUPAC Name: 5,10,15,20-tetrapyridin-4-ylporphyrin-22,23-diide;titanium(2+);hydrate SMILES: C1=CC2=C(C3=CC=C([N-]3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=CC=NC=C6)C7=CC=NC=C7)C8=CC=NC=C8)C9=CC=NC=C9.O.[Ti+2]

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Specifications

PubChem CID	131674669
CAS	105250-49-5
Molecular Weight (g/mol)	682.57
MDL Number	MFCD00191476
SMILES	C1=CC2=C(C3=CC=C([N-]3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=CC=NC=C6)C7=CC=NC=C7)C8=CC=NC=C8)C9=CC=NC=C9.O.[Ti+2]
IUPAC Name	5,10,15,20-tetrapyridin-4-ylporphyrin-22,23-diide;titanium(2+);hydrate
InChI Key	MBQQRSZDRZWVJE-UHFFFAOYSA-N
Molecular Formula	C40H26N8OTi

3,813

Ethyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 37203-76-2 MDL Number: MFCD00136002 Synonym: Phosphoric Acid Ethyl Ester

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Specifications

CAS	37203-76-2
MDL Number	MFCD00136002
Synonym	Phosphoric Acid Ethyl Ester

3,814

4,4'-Diiodo-trans-stilbene 97.0+%, TCI America™

CAS: 201861-91-8 Molecular Formula: C14H10I2 Molecular Weight (g/mol): 432.043 InChI Key: BYEYAZGFUKIZPM-OWOJBTEDSA-N PubChem CID: 21709796 IUPAC Name: 1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I

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Specifications

PubChem CID	21709796
CAS	201861-91-8
Molecular Weight (g/mol)	432.043
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I
IUPAC Name	1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene
InChI Key	BYEYAZGFUKIZPM-OWOJBTEDSA-N
Molecular Formula	C14H10I2

3,815

Di-mu-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II) 97.0+%, TCI America™

CAS: 847616-85-7 Molecular Formula: C24H26Cl2N2Pd2+2 Molecular Weight (g/mol): 626.226 InChI Key: FOAKXRLDQVUUEH-UHFFFAOYSA-N PubChem CID: 131674811 IUPAC Name: dichloranium;palladium;2-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]

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Specifications

PubChem CID	131674811
CAS	847616-85-7
Molecular Weight (g/mol)	626.226
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]
IUPAC Name	dichloranium;palladium;2-phenylaniline
InChI Key	FOAKXRLDQVUUEH-UHFFFAOYSA-N
Molecular Formula	C24H26Cl2N2Pd2+2

3,816

L-Ornithine L-Aspartate 96.0+%, TCI America™

CAS: 3230-94-2 Molecular Formula: C9H19N3O6 Molecular Weight (g/mol): 265.27 MDL Number: MFCD00058084 InChI Key: IXUZXIMQZIMPSQ-ZBRNBAAYSA-N PubChem CID: 10220941 IUPAC Name: (4S)-4-amino-4-carboxybutan-1-aminium (2S)-2-amino-3-carboxypropanoate SMILES: N[C@@H](CCC[NH3+])C(O)=O.N[C@@H](CC(O)=O)C([O-])=O

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Specifications

PubChem CID	10220941
CAS	3230-94-2
Molecular Weight (g/mol)	265.27
MDL Number	MFCD00058084
SMILES	N[C@@H](CCC[NH3+])C(O)=O.N[C@@H](CC(O)=O)C([O-])=O
IUPAC Name	(4S)-4-amino-4-carboxybutan-1-aminium (2S)-2-amino-3-carboxypropanoate
InChI Key	IXUZXIMQZIMPSQ-ZBRNBAAYSA-N
Molecular Formula	C9H19N3O6

3,817

3-Aminopropyl Silica Gel (0.6-1.3mmol/g), TCI America™

MDL Number: MFCD00132846

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Specifications

MDL Number	MFCD00132846

3,818

2-Bromo-2',4'-dihydroxyacetophenone 97.0+%, TCI America™

CAS: 2491-39-6 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD03789098 InChI Key: RAULLGKGLGXMOM-UHFFFAOYSA-N Synonym: 2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol PubChem CID: 151017 IUPAC Name: 2-bromo-1-(2,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1O)O)C(=O)CBr

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Specifications

PubChem CID	151017
CAS	2491-39-6
Molecular Weight (g/mol)	231.045
MDL Number	MFCD03789098
SMILES	C1=CC(=C(C=C1O)O)C(=O)CBr
Synonym	2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol
IUPAC Name	2-bromo-1-(2,4-dihydroxyphenyl)ethanone
InChI Key	RAULLGKGLGXMOM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

3,819

N-(Pyrazinylcarbonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 114457-94-2 Molecular Formula: C14H13N3O3 Molecular Weight (g/mol): 271.276 MDL Number: MFCD09800536 InChI Key: DWYZPDHMMZGQAP-NSHDSACASA-N PubChem CID: 15042559 IUPAC Name: (2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=NC=CN=C2

Pricing & Availability
Specifications

PubChem CID	15042559
CAS	114457-94-2
Molecular Weight (g/mol)	271.276
MDL Number	MFCD09800536
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=NC=CN=C2
IUPAC Name	(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid
InChI Key	DWYZPDHMMZGQAP-NSHDSACASA-N
Molecular Formula	C14H13N3O3

3,820

Di-n-alkyldimethylammonium Chloride (mixture) 95.0+%, TCI America™

CAS: 61789-80-8

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Specifications

CAS	61789-80-8

3,821

3,5-Diiodo-L-thyronine 96.0+%, TCI America™

CAS: 1041-01-6 Molecular Formula: C15H13I2NO4 Molecular Weight (g/mol): 525.081 MDL Number: MFCD00064987 InChI Key: ZHSOTLOTTDYIIK-ZDUSSCGKSA-N PubChem CID: 92859 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I

Pricing & Availability
Specifications

PubChem CID	92859
CAS	1041-01-6
Molecular Weight (g/mol)	525.081
MDL Number	MFCD00064987
SMILES	C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	ZHSOTLOTTDYIIK-ZDUSSCGKSA-N
Molecular Formula	C15H13I2NO4

3,822

Saponin, TCI America™

CAS: 8047-15-2 MDL Number: MFCD00081981

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Specifications

CAS	8047-15-2
MDL Number	MFCD00081981

3,823

L-Isoleucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N Synonym: h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl PubChem CID: 11687228 IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11687228
CAS	69320-89-4
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00058015
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl
IUPAC Name	tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride
InChI Key	IFRYMHOZFAPYPJ-HAGKNZRZNA-N
Molecular Formula	C10H22ClNO2

3,824

L-Alanine Isopropyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 62062-65-1 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD08059709 InChI Key: YAQKNCSWDMGPOY-UHFFFAOYNA-N Synonym: (S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride PubChem CID: 13089459 IUPAC Name: propan-2-yl 2-aminopropanoate hydrochloride SMILES: Cl.CC(C)OC(=O)C(C)N

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Specifications

PubChem CID	13089459
CAS	62062-65-1
Molecular Weight (g/mol)	167.63
MDL Number	MFCD08059709
SMILES	Cl.CC(C)OC(=O)C(C)N
Synonym	(S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride
IUPAC Name	propan-2-yl 2-aminopropanoate hydrochloride
InChI Key	YAQKNCSWDMGPOY-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2

3,825

1,1'-Ferrocenediboronic Acid (contains varying amounts of Anhydride) 95.0+%, TCI America™

CAS: 32841-83-1 Molecular Formula: C10H12B2FeO4

Pricing & Availability
Specifications

CAS	32841-83-1
Molecular Formula	C10H12B2FeO4

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