Unclassified Organic Compounds

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

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3,406 – 3,420 of 206,292 results

3,406

2-Acetylcyclohexanone 97.0+%, TCI America™

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYNA-N Synonym: 2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone PubChem CID: 13400 IUPAC Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O

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Specifications

PubChem CID	13400
CAS	874-23-7
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001633
SMILES	CC(=O)C1CCCCC1=O
Synonym	2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone
IUPAC Name	2-acetylcyclohexan-1-one
InChI Key	OEKATORRSPXJHE-UHFFFAOYNA-N
Molecular Formula	C8H12O2

3,407

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine 98.0+%, TCI America™

CAS: 86123-10-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00062955 InChI Key: SJVFAHZPLIXNDH-JOCHJYFZSA-N Synonym: fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid PubChem CID: 978332 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978332
CAS	86123-10-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00062955
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-JOCHJYFZSA-N
Molecular Formula	C24H21NO4

3,408

1,1'-Dibenzoylferrocene 98.0+%, TCI America™

CAS: 12180-80-2 Molecular Formula: C24H18FeO2 MDL Number: MFCD00045455 Synonym: Bis(benzoylcyclopentadienyl) Iron, Di(benzoylcyclopentadienyl) Iron

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Specifications

CAS	12180-80-2
MDL Number	MFCD00045455
Synonym	Bis(benzoylcyclopentadienyl) Iron, Di(benzoylcyclopentadienyl) Iron
Molecular Formula	C24H18FeO2

3,409

1-Ethyl-2-methylpyridinium Bromide 98.0+%, TCI America™

CAS: 32353-50-7 Molecular Formula: C8H13BrN+ Molecular Weight (g/mol): 203.103 MDL Number: MFCD01208017 InChI Key: QTXZDFXPUPKBJC-UHFFFAOYSA-N PubChem CID: 123134705 IUPAC Name: 1-ethyl-2-methylpyridin-1-ium;hydrobromide SMILES: CC[N+]1=CC=CC=C1C.Br

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Specifications

PubChem CID	123134705
CAS	32353-50-7
Molecular Weight (g/mol)	203.103
MDL Number	MFCD01208017
SMILES	CC[N+]1=CC=CC=C1C.Br
IUPAC Name	1-ethyl-2-methylpyridin-1-ium;hydrobromide
InChI Key	QTXZDFXPUPKBJC-UHFFFAOYSA-N
Molecular Formula	C8H13BrN+

3,410

Cystine (DL- and meso- mixture) 98.0+%, TCI America™

CAS: 923-32-0 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00084652 InChI Key: LEVWYRKDKASIDU-UHFFFAOYSA-N Synonym: dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l PubChem CID: 595 ChEBI: CHEBI:17376 IUPAC Name: 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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Specifications

PubChem CID	595
CAS	923-32-0
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:17376
MDL Number	MFCD00084652
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l
IUPAC Name	2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4S2

3,411

Vinylferrocene 97.0+%, TCI America™

CAS: 1271-51-8 Molecular Formula: C12H12Fe Molecular Weight (g/mol): 212.07 MDL Number: MFCD00001434 InChI Key: VGBAECKRTWHKHC-UHFFFAOYSA-N IUPAC Name: Vinylferrocene SMILES: [Fe].c1cccc1.C=Cc1cccc1

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Specifications

CAS	1271-51-8
Molecular Weight (g/mol)	212.07
MDL Number	MFCD00001434
SMILES	[Fe].c1cccc1.C=Cc1cccc1
IUPAC Name	Vinylferrocene
InChI Key	VGBAECKRTWHKHC-UHFFFAOYSA-N
Molecular Formula	C12H12Fe

3,412

N-Carbobenzoxy-D-valine 98.0+%, TCI America™

CAS: 1685-33-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065703 InChI Key: CANZBRDGRHNSGZ-LLVKDONJSA-N Synonym: z-d-val-oh,cbz-d-valine,n-benzyloxycarbonyl-d-valine,cbz-d-val-oh,n-cbz-d-valine,z-d-valine,n-carbobenzoxy-d-valine,benzyloxycarbonyl-d-valine,r-2-benzyloxy carbonyl amino-3-methylbutanoic acid,d-valine, n-phenylmethoxy carbonyl PubChem CID: 712434 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	712434
CAS	1685-33-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00065703
SMILES	CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-val-oh,cbz-d-valine,n-benzyloxycarbonyl-d-valine,cbz-d-val-oh,n-cbz-d-valine,z-d-valine,n-carbobenzoxy-d-valine,benzyloxycarbonyl-d-valine,r-2-benzyloxy carbonyl amino-3-methylbutanoic acid,d-valine, n-phenylmethoxy carbonyl
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-LLVKDONJSA-N
Molecular Formula	C13H17NO4

3,413

5,5‴-Didecyl-2,2':5',2″:5″,2‴-quaterthio 95+%, TCI America™

CAS: 514188-77-3 Molecular Formula: C36H50S4 Molecular Weight (g/mol): 611.04 MDL Number: MFCD29472524 InChI Key: IYCHXHNXTBDCNT-UHFFFAOYSA-N PubChem CID: 67457824 IUPAC Name: 5-decyl-5'-{5'-decyl-[2,2'-bithiophen]-5-yl}-2,2'-bithiophene SMILES: CCCCCCCCCCC1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(CCCCCCCCCC)S1

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Specifications

PubChem CID	67457824
CAS	514188-77-3
Molecular Weight (g/mol)	611.04
MDL Number	MFCD29472524
SMILES	CCCCCCCCCCC1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(CCCCCCCCCC)S1
IUPAC Name	5-decyl-5'-{5'-decyl-[2,2'-bithiophen]-5-yl}-2,2'-bithiophene
InChI Key	IYCHXHNXTBDCNT-UHFFFAOYSA-N
Molecular Formula	C36H50S4

3,414

Diethyl trans-3-Hexenedioate 98.0+%, TCI America™

CAS: 57042-08-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00191608 InChI Key: YIDKJPKYCLMJQW-AATRIKPKSA-N Synonym: trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, trans-3-Hexenedioic Acid Diethyl Ester, Diethyl trans-2-Butene-1,4-dicarboxylate PubChem CID: 6148048 IUPAC Name: diethyl (E)-hex-3-enedioate SMILES: CCOC(=O)CC=CCC(=O)OCC

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Specifications

PubChem CID	6148048
CAS	57042-08-7
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00191608
SMILES	CCOC(=O)CC=CCC(=O)OCC
Synonym	trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, trans-3-Hexenedioic Acid Diethyl Ester, Diethyl trans-2-Butene-1,4-dicarboxylate
IUPAC Name	diethyl (E)-hex-3-enedioate
InChI Key	YIDKJPKYCLMJQW-AATRIKPKSA-N
Molecular Formula	C10H16O4

3,415

3,3,5-Trimethylcyclohexanone 98.0+%, TCI America™

CAS: 873-94-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00019466 InChI Key: POSWICCRDBKBMH-UHFFFAOYSA-N Synonym: 3,3,5-trimethylcyclohexanone,dihydroisophorone,cyclohexanone, 3,3,5-trimethyl,dihydro-isophorone,3,5,5-trimethylcyclohexanone,3,3,5-trimethyl cyclohexanone,acmc-209qk8,dsstox_cid_24996,dsstox_rid_80641,dsstox_gsid_44996 PubChem CID: 13398 IUPAC Name: 3,3,5-trimethylcyclohexan-1-one SMILES: CC1CC(=O)CC(C1)(C)C

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Specifications

PubChem CID	13398
CAS	873-94-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00019466
SMILES	CC1CC(=O)CC(C1)(C)C
Synonym	3,3,5-trimethylcyclohexanone,dihydroisophorone,cyclohexanone, 3,3,5-trimethyl,dihydro-isophorone,3,5,5-trimethylcyclohexanone,3,3,5-trimethyl cyclohexanone,acmc-209qk8,dsstox_cid_24996,dsstox_rid_80641,dsstox_gsid_44996
IUPAC Name	3,3,5-trimethylcyclohexan-1-one
InChI Key	POSWICCRDBKBMH-UHFFFAOYSA-N
Molecular Formula	C9H16O

3,416

Isoconazole Nitrate 98.0+%, TCI America™

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3,417

N-Carbobenzoxy-L-leucine 96.0+%, TCI America™

CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N Synonym: z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh PubChem CID: 74840 ChEBI: CHEBI:28282 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	74840
CAS	2018-66-8
Molecular Weight (g/mol)	265.31
ChEBI	CHEBI:28282
MDL Number	MFCD00026494
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-LBPRGKRZSA-N
Molecular Formula	C14H19NO4

3,418

2,5-Dibromothiophene 1,1-Dioxide 98.0+%, TCI America™

CAS: 89088-95-9 Molecular Formula: C4H2Br2O2S Molecular Weight (g/mol): 273.926 InChI Key: LKJJLFANVUXGGB-UHFFFAOYSA-N PubChem CID: 10923739 IUPAC Name: 2,5-dibromothiophene 1,1-dioxide SMILES: C1=C(S(=O)(=O)C(=C1)Br)Br

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Specifications

PubChem CID	10923739
CAS	89088-95-9
Molecular Weight (g/mol)	273.926
SMILES	C1=C(S(=O)(=O)C(=C1)Br)Br
IUPAC Name	2,5-dibromothiophene 1,1-dioxide
InChI Key	LKJJLFANVUXGGB-UHFFFAOYSA-N
Molecular Formula	C4H2Br2O2S

3,419

Dodecylbenzenesulfonyl Azide (soft type) (mixture), TCI America™

CAS: 79791-38-1 Molecular Formula: C18H29N3O2S MDL Number: MFCD00274161

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Specifications

CAS	79791-38-1
MDL Number	MFCD00274161
Molecular Formula	C18H29N3O2S

3,420

4-Ethylheptane 99.0+%, TCI America™

CAS: 2216-32-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048743 InChI Key: XMROPFQWHHUFFS-UHFFFAOYSA-N PubChem CID: 16663 IUPAC Name: 4-ethylheptane SMILES: CCCC(CC)CCC

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Specifications

PubChem CID	16663
CAS	2216-32-2
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00048743
SMILES	CCCC(CC)CCC
IUPAC Name	4-ethylheptane
InChI Key	XMROPFQWHHUFFS-UHFFFAOYSA-N
Molecular Formula	C9H20

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