Unclassified Organic Compounds

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

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4,411 – 4,425 of 204,731 results

4,411

Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol), TCI America™

CAS: 17927-72-9 Molecular Formula: C16H28O6Ti MDL Number: MFCD00000031 Synonym: Titanium(IV) Diisopropoxide Bis(acetylacetonate), Diisopropoxytitanium(IV) Bis(acetylacetonate)

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CAS	17927-72-9
MDL Number	MFCD00000031
Synonym	Titanium(IV) Diisopropoxide Bis(acetylacetonate), Diisopropoxytitanium(IV) Bis(acetylacetonate)
Molecular Formula	C16H28O6Ti

4,412

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene 97.0+%, TCI America™

CAS: 688756-58-3 Molecular Formula: C28H32B2O4 MDL Number: MFCD15143601 Synonym: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester

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Specifications

CAS	688756-58-3
MDL Number	MFCD15143601
Synonym	Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
Molecular Formula	C28H32B2O4

4,413

2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip) 96.0+%, TCI America™

CAS: 1085181-82-3 Molecular Formula: C12H18BrIS Molecular Weight (g/mol): 401.144 InChI Key: WYOLKTBMZYMZBF-UHFFFAOYSA-N PubChem CID: 91972177 IUPAC Name: 2-bromo-5-iodo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC(=C1)I)Br

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PubChem CID	91972177
CAS	1085181-82-3
Molecular Weight (g/mol)	401.144
SMILES	CCCCCCCCC1=C(SC(=C1)I)Br
IUPAC Name	2-bromo-5-iodo-3-octylthiophene
InChI Key	WYOLKTBMZYMZBF-UHFFFAOYSA-N
Molecular Formula	C12H18BrIS

4,414

N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine 98.0+%, TCI America™

CAS: 352359-42-3 Molecular Formula: C28H20BrN Molecular Weight (g/mol): 450.379 MDL Number: MFCD24387457 InChI Key: JYAVHXABZQYLTH-UHFFFAOYSA-N Synonym: N-(4′C-Bromo-[1,1′C-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine PubChem CID: 16755312 IUPAC Name: N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

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PubChem CID	16755312
CAS	352359-42-3
Molecular Weight (g/mol)	450.379
MDL Number	MFCD24387457
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54
Synonym	N-(4′C-Bromo-[1,1′C-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
IUPAC Name	N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine
InChI Key	JYAVHXABZQYLTH-UHFFFAOYSA-N
Molecular Formula	C28H20BrN

4,415

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine 98.0+%, TCI America™

CAS: 135616-40-9 Molecular Formula: C36H54N2O2 Molecular Weight (g/mol): 546.84 MDL Number: MFCD00191800 InChI Key: FGIQYENVFXNDTF-UHFFFAOYNA-N Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene,r,r---n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamine,r,r-jacobsenliga,r,r-jacobsen ligand,1r,2r---1,2-cyclohexane diamino-n,n'-bis 3,5-di-tert-butylsalicylidene,r,r---n,n'-bis 3,5-di-t-butylsalicylidene-1,2-cyclohexanediamine,1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene ,? r,r-jacobsen ligand PubChem CID: 12014886 IUPAC Name: 2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

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PubChem CID	12014886
CAS	135616-40-9
Molecular Weight (g/mol)	546.84
MDL Number	MFCD00191800
SMILES	CC(C)(C)C1=CC(=CNC2CCCCC2NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
Synonym	1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene,r,r---n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamine,r,r-jacobsenliga,r,r-jacobsen ligand,1r,2r---1,2-cyclohexane diamino-n,n'-bis 3,5-di-tert-butylsalicylidene,r,r---n,n'-bis 3,5-di-t-butylsalicylidene-1,2-cyclohexanediamine,1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene ,? r,r-jacobsen ligand
IUPAC Name	2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one
InChI Key	FGIQYENVFXNDTF-UHFFFAOYNA-N
Molecular Formula	C36H54N2O2

4,416

N-(tert-Butoxycarbonyl)-D-leucine Hydrate 98.0+%, TCI America™

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00038294 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

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PubChem CID	2724763
CAS	16937-99-8
Molecular Weight (g/mol)	249.307
MDL Number	MFCD00038294
SMILES	CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Synonym	boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate
IUPAC Name	(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
InChI Key	URQQEIOTRWJXBA-DDWIOCJRSA-N
Molecular Formula	C11H23NO5

4,417

N-(tert-Butoxycarbonyl)-trans-4-hydroxy-L-proline Methyl Ester 95.0+%, TCI America™

CAS: 74844-91-0 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00076981 InChI Key: MZMNEDXVUJLQAF-SFYZADRCSA-N Synonym: boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester PubChem CID: 2734883 IUPAC Name: 1-tert-butyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734883
CAS	74844-91-0
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00076981
SMILES	COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C
Synonym	boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester
IUPAC Name	1-tert-butyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-SFYZADRCSA-N
Molecular Formula	C11H19NO5

4,418

4-Bromo-2-(1H-pyrazol-3-yl)phenol 98.0+%, TCI America™

CAS: 99067-15-9 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD03094026 InChI Key: WAHULEHSSFNFQX-UHFFFAOYSA-N Synonym: 4-bromo-2-1h-pyrazol-3-yl phenol,4-bromo-6-1,2-dihydropyrazol-3-ylidene cyclohexa-2,4-dien-1-one,2-1h-pyrazole-3-yl-4-bromophenol,4-bromo-2-2h-pyrazol-3-yl phenol PubChem CID: 6744501 IUPAC Name: 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNN2)C=C1Br

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Specifications

PubChem CID	6744501
CAS	99067-15-9
Molecular Weight (g/mol)	239.072
MDL Number	MFCD03094026
SMILES	C1=CC(=O)C(=C2C=CNN2)C=C1Br
Synonym	4-bromo-2-1h-pyrazol-3-yl phenol,4-bromo-6-1,2-dihydropyrazol-3-ylidene cyclohexa-2,4-dien-1-one,2-1h-pyrazole-3-yl-4-bromophenol,4-bromo-2-2h-pyrazol-3-yl phenol
IUPAC Name	4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	WAHULEHSSFNFQX-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

4,419

Eicosane 98.0+%, TCI America™

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

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PubChem CID	8222
CAS	112-95-8
Molecular Weight (g/mol)	282.56
ChEBI	CHEBI:43619
MDL Number	MFCD00009344
SMILES	CCCCCCCCCCCCCCCCCCCC
Synonym	eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name	icosane
InChI Key	CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula	C20H42

4,420

D-Cysteine Hydrochloride Monohydrate 99.0+%, TCI America™

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

4,421

1-(Dimethylethylsilyl)imidazole 98.0+%, TCI America™

CAS: 62365-34-8 Molecular Formula: C7H14N2Si Molecular Weight (g/mol): 154.29 MDL Number: MFCD00059723 InChI Key: HMMXVNBTJZQGTI-UHFFFAOYSA-N PubChem CID: 173854 IUPAC Name: 1-(ethyldimethylsilyl)-1H-imidazole SMILES: CC[Si](C)(C)N1C=CN=C1

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PubChem CID	173854
CAS	62365-34-8
Molecular Weight (g/mol)	154.29
MDL Number	MFCD00059723
SMILES	CC[Si](C)(C)N1C=CN=C1
IUPAC Name	1-(ethyldimethylsilyl)-1H-imidazole
InChI Key	HMMXVNBTJZQGTI-UHFFFAOYSA-N
Molecular Formula	C7H14N2Si

4,422

1,3-Dibromo-5-hexylbenzene 95.0+%, TCI America™

CAS: 75894-97-2 Molecular Formula: C12H16Br2 Molecular Weight (g/mol): 320.068 InChI Key: LAKHKLCGQAELGL-UHFFFAOYSA-N PubChem CID: 85996911 IUPAC Name: 1,3-dibromo-5-hexylbenzene SMILES: CCCCCCC1=CC(=CC(=C1)Br)Br

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PubChem CID	85996911
CAS	75894-97-2
Molecular Weight (g/mol)	320.068
SMILES	CCCCCCC1=CC(=CC(=C1)Br)Br
IUPAC Name	1,3-dibromo-5-hexylbenzene
InChI Key	LAKHKLCGQAELGL-UHFFFAOYSA-N
Molecular Formula	C12H16Br2

4,423

N-(tert-Butoxycarbonyl)-4-fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 41153-30-4 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00079672 InChI Key: RCXSXRAUMLKRRL-NSHDSACASA-N Synonym: boc-l-4-fluorophenylalanine,boc-phe 4-f-oh,boc-l-4-fluorophe,boc-4-fluoro-l-phenylalanine,boc-4-fluoro-l-phe-oh,n-tert-butoxycarbonyl-4-fluoro-l-phenylalanine,s-n-boc-4-fluorophenylalanine,boc-l-phe 4-f-oh,boc-p-fluoro-l-phenylalanine,boc-p-fluoro-phe-oh PubChem CID: 7020910 IUPAC Name: (2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O

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PubChem CID	7020910
CAS	41153-30-4
Molecular Weight (g/mol)	283.299
MDL Number	MFCD00079672
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O
Synonym	boc-l-4-fluorophenylalanine,boc-phe 4-f-oh,boc-l-4-fluorophe,boc-4-fluoro-l-phenylalanine,boc-4-fluoro-l-phe-oh,n-tert-butoxycarbonyl-4-fluoro-l-phenylalanine,s-n-boc-4-fluorophenylalanine,boc-l-phe 4-f-oh,boc-p-fluoro-l-phenylalanine,boc-p-fluoro-phe-oh
IUPAC Name	(2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RCXSXRAUMLKRRL-NSHDSACASA-N
Molecular Formula	C14H18FNO4

4,424

3-Ethylbenzothiazolium Bromide 98.0+%, TCI America™

CAS: 32446-47-2 Molecular Formula: C9H10BrNS Molecular Weight (g/mol): 244.15 MDL Number: MFCD00051852 InChI Key: XBWYYTURPBHPFJ-UHFFFAOYSA-M Synonym: 3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide PubChem CID: 182081 IUPAC Name: 3-ethyl-1,3-benzothiazol-3-ium bromide SMILES: [Br-].CC[N+]1=CSC2=CC=CC=C12

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Specifications

PubChem CID	182081
CAS	32446-47-2
Molecular Weight (g/mol)	244.15
MDL Number	MFCD00051852
SMILES	[Br-].CC[N+]1=CSC2=CC=CC=C12
Synonym	3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide
IUPAC Name	3-ethyl-1,3-benzothiazol-3-ium bromide
InChI Key	XBWYYTURPBHPFJ-UHFFFAOYSA-M
Molecular Formula	C9H10BrNS

4,425

9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 856422-41-8 Molecular Formula: C26H36BNO2 Synonym: 9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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Specifications

CAS	856422-41-8
Synonym	9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula	C26H36BNO2

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