Unclassified Organic Compounds

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

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3,106 – 3,120 of 162,937 results

3,106

N-(tert-Butoxycarbonyl)-3-iodo-L-alanine Methyl Ester 98.0+%, TCI America™

CAS: 93267-04-0 Molecular Formula: C9H16INO4 Molecular Weight (g/mol): 329.13 MDL Number: MFCD00216579 InChI Key: UGZBFCCHLUWCQI-LURJTMIESA-N Synonym: boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate PubChem CID: 10903591 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-iodopropanoate SMILES: COC(=O)[C@H](CI)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10903591
CAS	93267-04-0
Molecular Weight (g/mol)	329.13
MDL Number	MFCD00216579
SMILES	COC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Synonym	boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-iodopropanoate
InChI Key	UGZBFCCHLUWCQI-LURJTMIESA-N
Molecular Formula	C9H16INO4

3,107

(2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate 80.0+%, TCI America™

CAS: 864163-80-4 Molecular Formula: C32H20F10IrN4P Molecular Weight (g/mol): 873.715 InChI Key: BWQRXIXHHHVGJD-UHFFFAOYSA-N PubChem CID: 131637026 IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]

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Specifications

PubChem CID	131637026
CAS	864163-80-4
Molecular Weight (g/mol)	873.715
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	BWQRXIXHHHVGJD-UHFFFAOYSA-N
Molecular Formula	C32H20F10IrN4P

3,108

2-Bromo-8-iododibenzofuran 98.0+%, TCI America™

CAS: 916435-41-1 Molecular Formula: C12H6BrIO Molecular Weight (g/mol): 372.987 InChI Key: YMEVNDQRPHHDRH-UHFFFAOYSA-N PubChem CID: 67335932 IUPAC Name: 2-bromo-8-iododibenzofuran SMILES: C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)I

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Specifications

PubChem CID	67335932
CAS	916435-41-1
Molecular Weight (g/mol)	372.987
SMILES	C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)I
IUPAC Name	2-bromo-8-iododibenzofuran
InChI Key	YMEVNDQRPHHDRH-UHFFFAOYSA-N
Molecular Formula	C12H6BrIO

3,109

4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde 97.0+%, TCI America™

CAS: 1668554-22-0 Molecular Formula: C28H38O4S2 Molecular Weight (g/mol): 502.728 InChI Key: JDPODAXHWNAIOO-UHFFFAOYSA-N PubChem CID: 122234142 IUPAC Name: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde SMILES: CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O

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Specifications

PubChem CID	122234142
CAS	1668554-22-0
Molecular Weight (g/mol)	502.728
SMILES	CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O
IUPAC Name	4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
InChI Key	JDPODAXHWNAIOO-UHFFFAOYSA-N
Molecular Formula	C28H38O4S2

3,110

N-(tert-Butoxycarbonyl)-D-methionine 95.0+%, TCI America™

CAS: 5241-66-7 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N Synonym: boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine PubChem CID: 111051 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	111051
CAS	5241-66-7
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00038256
SMILES	CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-SSDOTTSWSA-N
Molecular Formula	C10H19NO4S

3,111

3-Ethyl-2-hydroxy-2-cyclopenten-1-one 97.0+%, TCI America™

CAS: 21835-01-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00012391 InChI Key: JHWFWLUAUPZUCP-UHFFFAOYSA-N PubChem CID: 62752 IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one SMILES: CCC1=C(C(=O)CC1)O

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Specifications

PubChem CID	62752
CAS	21835-01-8
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00012391
SMILES	CCC1=C(C(=O)CC1)O
IUPAC Name	3-ethyl-2-hydroxycyclopent-2-en-1-one
InChI Key	JHWFWLUAUPZUCP-UHFFFAOYSA-N
Molecular Formula	C7H10O2

3,112

N-(tert-Butoxycarbonyl)-O-tert-butyl-L-tyrosine 98.0+%, TCI America™

CAS: 47375-34-8 Molecular Formula: C18H27NO5 Molecular Weight (g/mol): 337.42 MDL Number: MFCD00065598 InChI Key: ZEQLLMOXFVKKCN-YQTOOIBONA-N Synonym: boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288 PubChem CID: 7017901 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O

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Specifications

PubChem CID	7017901
CAS	47375-34-8
Molecular Weight (g/mol)	337.42
MDL Number	MFCD00065598
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O
Synonym	boc-tyr tbu-oh,boc-o-tert-butyl-l-tyrosine,boc-tyr tbul-oh,s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-tert-butyl-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-4-tert-butoxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-4-tert-butoxy phenyl propanoic acid,boc-tyr but-oh,pubchem12288
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid
InChI Key	ZEQLLMOXFVKKCN-YQTOOIBONA-N
Molecular Formula	C18H27NO5

3,113

4-Nitrophenyl N-Benzylcarbamate 98.0+%, TCI America™

CAS: 124068-97-9 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD06796634 InChI Key: OCAOEODBVXZHNZ-UHFFFAOYSA-N Synonym: N-Benzylcarbamic Acid 4-Nitrophenyl Ester PubChem CID: 183685 IUPAC Name: (4-nitrophenyl) N-benzylcarbamate SMILES: C1=CC=C(C=C1)CNC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	183685
CAS	124068-97-9
Molecular Weight (g/mol)	272.26
MDL Number	MFCD06796634
SMILES	C1=CC=C(C=C1)CNC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Synonym	N-Benzylcarbamic Acid 4-Nitrophenyl Ester
IUPAC Name	(4-nitrophenyl) N-benzylcarbamate
InChI Key	OCAOEODBVXZHNZ-UHFFFAOYSA-N
Molecular Formula	C14H12N2O4

3,114

Di-tert-Butylsilane 95.0+%, TCI America™

CAS: 30736-07-3 Molecular Formula: C8H20Si MDL Number: MFCD00270996

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Specifications

CAS	30736-07-3
MDL Number	MFCD00270996
Molecular Formula	C8H20Si

3,115

1,2-Cyclohexanedione 97.0+%, TCI America™

CAS: 765-87-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001648 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1

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Specifications

PubChem CID	13006
CAS	765-87-7
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:41674
MDL Number	MFCD00001648
SMILES	C1CCC(=O)C(=O)C1
Synonym	1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol
IUPAC Name	cyclohexane-1,2-dione
InChI Key	OILAIQUEIWYQPH-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,116

2-Methoxycyclohexanone 95.0+%, TCI America™

CAS: 7429-44-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009610 InChI Key: JYJURPHZXCLFDX-UHFFFAOYSA-N PubChem CID: 110998 IUPAC Name: 2-methoxycyclohexan-1-one SMILES: COC1CCCCC1=O

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Specifications

PubChem CID	110998
CAS	7429-44-9
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00009610
SMILES	COC1CCCCC1=O
IUPAC Name	2-methoxycyclohexan-1-one
InChI Key	JYJURPHZXCLFDX-UHFFFAOYSA-N
Molecular Formula	C7H12O2

3,117

4-Cyano-4'-dodecylbiphenyl 97.0+%, TCI America™

CAS: 57125-49-2 Molecular Formula: C25H33N Molecular Weight (g/mol): 347.546 MDL Number: MFCD08062573 InChI Key: YTXPODSLSFRTBJ-UHFFFAOYSA-N PubChem CID: 92673 IUPAC Name: 4-(4-dodecylphenyl)benzonitrile SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	92673
CAS	57125-49-2
Molecular Weight (g/mol)	347.546
MDL Number	MFCD08062573
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name	4-(4-dodecylphenyl)benzonitrile
InChI Key	YTXPODSLSFRTBJ-UHFFFAOYSA-N
Molecular Formula	C25H33N

3,118

2-Bromo-8-iododibenzothiophene 97.0+%, TCI America™

CAS: 1206544-88-8 Molecular Formula: C12H6BrIS Molecular Weight (g/mol): 389.048 InChI Key: HMECZSLDNCAHAV-UHFFFAOYSA-N PubChem CID: 90306270 IUPAC Name: 2-bromo-8-iododibenzothiophene SMILES: C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)I

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Specifications

PubChem CID	90306270
CAS	1206544-88-8
Molecular Weight (g/mol)	389.048
SMILES	C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)I
IUPAC Name	2-bromo-8-iododibenzothiophene
InChI Key	HMECZSLDNCAHAV-UHFFFAOYSA-N
Molecular Formula	C12H6BrIS

3,119

Cellopentaose 95.0+%, TCI America™

CAS: 2240-27-9 Molecular Formula: C30H52O26 MDL Number: MFCD00151164 Synonym: Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc

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Specifications

CAS	2240-27-9
MDL Number	MFCD00151164
Synonym	Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc beta(1-4)Glc
Molecular Formula	C30H52O26

3,120

5-Nitrobenzimidazole Nitrate 98.0+%, TCI America™

CAS: 27896-84-0 Molecular Formula: C7H6N4O5 Molecular Weight (g/mol): 226.148 MDL Number: MFCD00013157 InChI Key: ZUZQXHSOEZUAIS-UHFFFAOYSA-N PubChem CID: 119743 IUPAC Name: nitric acid;6-nitro-1H-benzimidazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]

Pricing & Availability
Specifications

PubChem CID	119743
CAS	27896-84-0
Molecular Weight (g/mol)	226.148
MDL Number	MFCD00013157
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.[N+](=O)(O)[O-]
IUPAC Name	nitric acid;6-nitro-1H-benzimidazole
InChI Key	ZUZQXHSOEZUAIS-UHFFFAOYSA-N
Molecular Formula	C7H6N4O5

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