Unclassified Organic Compounds

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

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3,121 – 3,135 of 162,937 results

3,121

(Acetylacetonato)(1,5-cyclooctadiene)iridium(I), TCI America™

CAS: 12154-84-6 Molecular Formula: C13H19IrO2 Molecular Weight (g/mol): 399.51 MDL Number: MFCD08273779 InChI Key: RYGIGGDIKNVIPI-DWVXZKBMSA-M Synonym: Ir(acac)(COD) IUPAC Name: iridium(2+) (1Z,5Z)-cycloocta-1,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Ir++].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1

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Specifications

CAS	12154-84-6
Molecular Weight (g/mol)	399.51
MDL Number	MFCD08273779
SMILES	[Ir++].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1
Synonym	Ir(acac)(COD)
IUPAC Name	iridium(2+) (1Z,5Z)-cycloocta-1,5-diene (2Z)-4-oxopent-2-en-2-olate
InChI Key	RYGIGGDIKNVIPI-DWVXZKBMSA-M
Molecular Formula	C13H19IrO2

3,122

N-(tert-Butoxycarbonyl)-4-oxo-L-proline 98.0+%, TCI America™

CAS: 84348-37-8 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD01860669 InChI Key: CKYGSXRXTIKGAJ-UHFFFAOYNA-N Synonym: n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester PubChem CID: 11593804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O

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Specifications

PubChem CID	11593804
CAS	84348-37-8
Molecular Weight (g/mol)	229.23
MDL Number	MFCD01860669
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O
Synonym	n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	CKYGSXRXTIKGAJ-UHFFFAOYNA-N
Molecular Formula	C10H15NO5

3,123

Thymoquinone 98.0+%, TCI America™

CAS: 490-91-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001602 InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N Synonym: thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione PubChem CID: 10281 IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C(C)C

Pricing & Availability
Specifications

PubChem CID	10281
CAS	490-91-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00001602
SMILES	CC1=CC(=O)C(=CC1=O)C(C)C
Synonym	thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione
IUPAC Name	2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
InChI Key	KEQHJBNSCLWCAE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

3,124

Diethyl (S)-(-)-2-Isocyanatoglutarate 97.0+%, TCI America™

CAS: 145080-95-1 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.232 MDL Number: MFCD00191663 InChI Key: TZTLQVZEVNEAQD-QMMMGPOBSA-N Synonym: Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester PubChem CID: 10398920 IUPAC Name: diethyl (2S)-2-isocyanatopentanedioate SMILES: CCOC(=O)CCC(C(=O)OCC)N=C=O

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Specifications

PubChem CID	10398920
CAS	145080-95-1
Molecular Weight (g/mol)	229.232
MDL Number	MFCD00191663
SMILES	CCOC(=O)CCC(C(=O)OCC)N=C=O
Synonym	Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester
IUPAC Name	diethyl (2S)-2-isocyanatopentanedioate
InChI Key	TZTLQVZEVNEAQD-QMMMGPOBSA-N
Molecular Formula	C10H15NO5

3,125

N-(tert-Butoxycarbonyl)-L-tyrosine Benzyl Ester 98.0+%, TCI America™

CAS: 19391-35-6 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00190840 InChI Key: HZDNRJRGRZEVCM-UHFFFAOYNA-N Synonym: N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl PubChem CID: 7019055 IUPAC Name: benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7019055
CAS	19391-35-6
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00190840
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Synonym	N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl
IUPAC Name	benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
InChI Key	HZDNRJRGRZEVCM-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

3,126

Methoxybenzoquinone 99.0+%, TCI America™

CAS: 2880-58-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00144755 InChI Key: ZJKWJHONFFKJHG-UHFFFAOYSA-N PubChem CID: 76146 IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=CC1=O

Pricing & Availability
Specifications

PubChem CID	76146
CAS	2880-58-2
Molecular Weight (g/mol)	138.122
MDL Number	MFCD00144755
SMILES	COC1=CC(=O)C=CC1=O
IUPAC Name	2-methoxycyclohexa-2,5-diene-1,4-dione
InChI Key	ZJKWJHONFFKJHG-UHFFFAOYSA-N
Molecular Formula	C7H6O3

3,127

[NH2Me2][(RuCl((R)-tolbinap))2(mu-Cl)3], TCI America™

CAS: 749935-02-2 Molecular Formula: C98H94Cl5NP4Ru2+2 Molecular Weight (g/mol): 1789.122 MDL Number: MFCD09753034 InChI Key: KXTUTRXHNWQYSZ-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131674756 IUPAC Name: trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru

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Specifications

PubChem CID	131674756
CAS	749935-02-2
Molecular Weight (g/mol)	1789.122
MDL Number	MFCD09753034
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride
InChI Key	KXTUTRXHNWQYSZ-UHFFFAOYSA-M
Molecular Formula	C98H94Cl5NP4Ru2+2

3,128

Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) 98.0+%, TCI America™

CAS: 1375325-71-5 Molecular Formula: C24H37ClNPPd MDL Number: MFCD21608496

Pricing & Availability
Specifications

CAS	1375325-71-5
MDL Number	MFCD21608496
Molecular Formula	C24H37ClNPPd

3,129

3-Bromophthalide 98.0+%, TCI America™

CAS: 6940-49-4 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD00040520 InChI Key: CLMSHAWYULIVFQ-UHFFFAOYSA-N Synonym: 3-Bromo-1(3H)-isobenzofuranone PubChem CID: 96218 IUPAC Name: 3-bromo-3H-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(OC2=O)Br

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Specifications

PubChem CID	96218
CAS	6940-49-4
Molecular Weight (g/mol)	213.03
MDL Number	MFCD00040520
SMILES	C1=CC=C2C(=C1)C(OC2=O)Br
Synonym	3-Bromo-1(3H)-isobenzofuranone
IUPAC Name	3-bromo-3H-2-benzofuran-1-one
InChI Key	CLMSHAWYULIVFQ-UHFFFAOYSA-N
Molecular Formula	C8H5BrO2

3,130

Methylsulfamic Acid 98.0+%, TCI America™

CAS: 4112-03-2 Molecular Formula: CH5NO3S Molecular Weight (g/mol): 111.12 MDL Number: MFCD00010870 InChI Key: MYMDOKBFMTVEGE-UHFFFAOYSA-N PubChem CID: 244258 IUPAC Name: methylsulfamic acid SMILES: CNS(=O)(=O)O

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Specifications

PubChem CID	244258
CAS	4112-03-2
Molecular Weight (g/mol)	111.12
MDL Number	MFCD00010870
SMILES	CNS(=O)(=O)O
IUPAC Name	methylsulfamic acid
InChI Key	MYMDOKBFMTVEGE-UHFFFAOYSA-N
Molecular Formula	CH5NO3S

3,131

Trimagnesium Dicitrate Nonahydrate 98.0+%, TCI America™

CAS: 153531-96-5 Molecular Formula: C12H34Mg3O23 Molecular Weight (g/mol): 619.296 MDL Number: MFCD00036422 InChI Key: YMNRVQRRBHEJPL-UHFFFAOYSA-N PubChem CID: 131848878 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;magnesium;nonahydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.O.O.O.O.O.O.O.[Mg].[Mg].[Mg]

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Specifications

PubChem CID	131848878
CAS	153531-96-5
Molecular Weight (g/mol)	619.296
MDL Number	MFCD00036422
SMILES	C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.O.O.O.O.O.O.O.[Mg].[Mg].[Mg]
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylic acid;magnesium;nonahydrate
InChI Key	YMNRVQRRBHEJPL-UHFFFAOYSA-N
Molecular Formula	C12H34Mg3O23

3,132

2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione 98.0+%, TCI America™

CAS: 19576-08-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00135278 InChI Key: FNYAZSZTENLTRT-UHFFFAOYSA-N Synonym: Hajos-Parrish Ketone PubChem CID: 596311 IUPAC Name: 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione SMILES: CC12CCC(=O)C=C1CCC2=O

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Specifications

PubChem CID	596311
CAS	19576-08-0
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00135278
SMILES	CC12CCC(=O)C=C1CCC2=O
Synonym	Hajos-Parrish Ketone
IUPAC Name	7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
InChI Key	FNYAZSZTENLTRT-UHFFFAOYSA-N
Molecular Formula	C10H12O2

3,133

4-Methoxyphenyl 3-O-Benzyl-4,6-O-benzylidene-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 303127-81-3 Molecular Formula: C27H28O7 Molecular Weight (g/mol): 464.51 MDL Number: MFCD08276394 InChI Key: JQCLKKJUWALUTI-UHFFFAOYNA-N PubChem CID: 126970120 IUPAC Name: 8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol SMILES: COC1=CC=C(OC2OC3COC(OC3C(OCC3=CC=CC=C3)C2O)C2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	126970120
CAS	303127-81-3
Molecular Weight (g/mol)	464.51
MDL Number	MFCD08276394
SMILES	COC1=CC=C(OC2OC3COC(OC3C(OCC3=CC=CC=C3)C2O)C2=CC=CC=C2)C=C1
IUPAC Name	8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol
InChI Key	JQCLKKJUWALUTI-UHFFFAOYNA-N
Molecular Formula	C27H28O7

3,134

(S)-(+)-3-Chloro-1,2-propanediol 98.0+%, TCI America™

CAS: 60827-45-4 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00210270 InChI Key: SSZWWUDQMAHNAQ-GSVOUGTGSA-N Synonym: s-+-3-chloro-1,2-propanediol,s-3-chloro-1,2-propanediol,s-3-chloropropane-1,2-diol,2s-3-chloropropane-1,2-diol,s-alpha-chlorohydrin,unii-227bd3h6h6,ccris 7386,1,2-propanediol, 3-chloro-, s,1,2-propanediol, 3-chloro-, 2s PubChem CID: 148904 IUPAC Name: (2S)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O

Pricing & Availability
Specifications

PubChem CID	148904
CAS	60827-45-4
Molecular Weight (g/mol)	110.537
MDL Number	MFCD00210270
SMILES	C(C(CCl)O)O
Synonym	s-+-3-chloro-1,2-propanediol,s-3-chloro-1,2-propanediol,s-3-chloropropane-1,2-diol,2s-3-chloropropane-1,2-diol,s-alpha-chlorohydrin,unii-227bd3h6h6,ccris 7386,1,2-propanediol, 3-chloro-, s,1,2-propanediol, 3-chloro-, 2s
IUPAC Name	(2S)-3-chloropropane-1,2-diol
InChI Key	SSZWWUDQMAHNAQ-GSVOUGTGSA-N
Molecular Formula	C3H7ClO2

3,135

Sodium Bis(2-methoxyethoxy)aluminum Dihydride (70% in Toluene, ca. 3.6mol/L), TCI America™

CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 MDL Number: MFCD00011631 Synonym: Sodium Dihydridobis(2-methoxyethoxy)aluminate

Pricing & Availability
Specifications

CAS	22722-98-1
MDL Number	MFCD00011631
Synonym	Sodium Dihydridobis(2-methoxyethoxy)aluminate
Molecular Formula	C6H16AlNaO4

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