Unclassified Organic Compounds

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

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3,181 – 3,195 of 204,741 results

3,181

Dimethyltitanocene (5% in Tetrahydrofuran/Toluene), TCI America™

CAS: 1271-66-5 Molecular Formula: C12H20Ti Molecular Weight (g/mol): 212.159 MDL Number: MFCD02093882 InChI Key: CRKLPNOLYBORCP-UHFFFAOYSA-N Synonym: bis cyclopentadienyl dimethyltitanium,dimethyltitanocene in tetrahydrofuran/toluene PubChem CID: 131674729 IUPAC Name: cyclopenta-1,3-diene;methane;titanium SMILES: C.C.C1C=CC=C1.C1C=CC=C1.[Ti]

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Specifications

PubChem CID	131674729
CAS	1271-66-5
Molecular Weight (g/mol)	212.159
MDL Number	MFCD02093882
SMILES	C.C.C1C=CC=C1.C1C=CC=C1.[Ti]
Synonym	bis cyclopentadienyl dimethyltitanium,dimethyltitanocene in tetrahydrofuran/toluene
IUPAC Name	cyclopenta-1,3-diene;methane;titanium
InChI Key	CRKLPNOLYBORCP-UHFFFAOYSA-N
Molecular Formula	C12H20Ti

3,182

Di-tert-butyl Iminodiacetate 97.0+%, TCI America™

CAS: 85916-13-8 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.32 MDL Number: MFCD01863672 InChI Key: SMXMBXPLRFTROI-UHFFFAOYSA-N Synonym: Iminodiacetic Acid Di-tert-butyl Ester PubChem CID: 4393691 IUPAC Name: tert-butyl 2-{[2-(tert-butoxy)-2-oxoethyl]amino}acetate SMILES: CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C

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Specifications

PubChem CID	4393691
CAS	85916-13-8
Molecular Weight (g/mol)	245.32
MDL Number	MFCD01863672
SMILES	CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C
Synonym	Iminodiacetic Acid Di-tert-butyl Ester
IUPAC Name	tert-butyl 2-{[2-(tert-butoxy)-2-oxoethyl]amino}acetate
InChI Key	SMXMBXPLRFTROI-UHFFFAOYSA-N
Molecular Formula	C12H23NO4

3,183

N-(tert-Butoxycarbonyl)-L-proline 99.0+%, TCI America™

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	85083
CAS	15761-39-4
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00037324
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

3,184

N-Carbobenzoxy-L-homoserine Lactone 98.0+%, TCI America™

CAS: 35677-89-5 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00674555 InChI Key: FKWDZIFOVOUDAG-JTQLQIEISA-N Synonym: N-Cbz-L-homoserine Lactone, (S)-alpha-(Carbobenzoxyamino)-gamma-butyrolactone, (S)-alpha-(Cbz-amino)-gamma-butyrolactone PubChem CID: 489185 IUPAC Name: benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate SMILES: C1COC(=O)C1NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	489185
CAS	35677-89-5
Molecular Weight (g/mol)	235.239
MDL Number	MFCD00674555
SMILES	C1COC(=O)C1NC(=O)OCC2=CC=CC=C2
Synonym	N-Cbz-L-homoserine Lactone, (S)-alpha-(Carbobenzoxyamino)-gamma-butyrolactone, (S)-alpha-(Cbz-amino)-gamma-butyrolactone
IUPAC Name	benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate
InChI Key	FKWDZIFOVOUDAG-JTQLQIEISA-N
Molecular Formula	C12H13NO4

3,185

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

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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

3,186

N-Carbobenzoxy-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 32159-21-0 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD00037352 InChI Key: VHSFUGXCSGOKJX-UHFFFAOYNA-N Synonym: z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh PubChem CID: 637648 IUPAC Name: 1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	637648
CAS	32159-21-0
Molecular Weight (g/mol)	263.25
MDL Number	MFCD00037352
SMILES	OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1
Synonym	z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh
IUPAC Name	1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	VHSFUGXCSGOKJX-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

3,187

Bromanilic Acid 98.0+%, TCI America™

CAS: 4370-59-6 Molecular Formula: C6H2Br2O4 Molecular Weight (g/mol): 297.89 MDL Number: MFCD00058956 InChI Key: GMZWPTALVQRAFV-UHFFFAOYSA-N Synonym: 2,5-Dibromo-3,6-dihydroxy-p-quinone PubChem CID: 78078 IUPAC Name: 2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=C(Br)C(=O)C(O)=C(Br)C1=O

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Specifications

PubChem CID	78078
CAS	4370-59-6
Molecular Weight (g/mol)	297.89
MDL Number	MFCD00058956
SMILES	OC1=C(Br)C(=O)C(O)=C(Br)C1=O
Synonym	2,5-Dibromo-3,6-dihydroxy-p-quinone
IUPAC Name	2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	GMZWPTALVQRAFV-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O4

3,188

5-Azoniaspiro[4.4]nonane Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 706759-44-6 Molecular Formula: C10H16F6N2O4S2

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Specifications

CAS	706759-44-6
Molecular Formula	C10H16F6N2O4S2

3,189

Carbon Nanotube Single-walled (>85%) below 3nm(Average diam.), over 5micro m(Average length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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Specifications

PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,190

2-Cyclohepten-1-one 85.0+%, TCI America™

CAS: 1121-66-0 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00004157 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

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Specifications

PubChem CID	70723
CAS	1121-66-0
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00004157
SMILES	C1CCC(=O)C=CC1
Synonym	2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z
IUPAC Name	cyclohept-2-en-1-one
InChI Key	WZCRDVTWUYLPTR-UHFFFAOYSA-N
Molecular Formula	C7H10O

3,191

Chloro(1,5-hexadiene)rhodium(I) Dimer 93.0+%, TCI America™

CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 MDL Number: MFCD00064595 Synonym: Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)

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Specifications

CAS	32965-49-4
MDL Number	MFCD00064595
Synonym	Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)
Molecular Formula	C12H20Cl2Rh2

3,192

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

3,193

N-Chloroacetylglycine 99.0+%, TCI America™

CAS: 6319-96-6 Molecular Formula: C4H6ClNO3 Molecular Weight (g/mol): 151.546 MDL Number: MFCD00021733 InChI Key: DLDTUYIGYMNERN-UHFFFAOYSA-N Synonym: n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine PubChem CID: 233485 IUPAC Name: 2-[(2-chloroacetyl)amino]acetic acid SMILES: C(C(=O)O)NC(=O)CCl

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Specifications

PubChem CID	233485
CAS	6319-96-6
Molecular Weight (g/mol)	151.546
MDL Number	MFCD00021733
SMILES	C(C(=O)O)NC(=O)CCl
Synonym	n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine
IUPAC Name	2-[(2-chloroacetyl)amino]acetic acid
InChI Key	DLDTUYIGYMNERN-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO3

3,194

(Chloromethyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 5293-84-5 Molecular Formula: C19H17Cl2P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00011867 InChI Key: SXYFAZGVNNYGJQ-UHFFFAOYSA-M Synonym: chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride PubChem CID: 197823 IUPAC Name: (chloromethyl)triphenylphosphanium chloride SMILES: [Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	197823
CAS	5293-84-5
Molecular Weight (g/mol)	347.22
MDL Number	MFCD00011867
SMILES	[Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride
IUPAC Name	(chloromethyl)triphenylphosphanium chloride
InChI Key	SXYFAZGVNNYGJQ-UHFFFAOYSA-M
Molecular Formula	C19H17Cl2P

3,195

N-Carbobenzoxy-L-prolinamide 98.0+%, TCI America™

CAS: 34079-31-7 Molecular Formula: C13H16N2O3 Molecular Weight (g/mol): 248.282 MDL Number: MFCD00020830 InChI Key: ZCGHEBMEQXMRQL-NSHDSACASA-N Synonym: z-pro-nh2,cbz-l-prolinamide,s-1-n-cbz-prolinamide,s-benzyl 2-carbamoylpyrrolidine-1-carboxylate,cbz-pro-nh2,z-l-prolinamide,z-l-proline amide,carbobenzyloxy-l-prolinamide,benzyl 2s-2-carbamoylpyrrolidine-1-carboxylate,benzyloxycarbonyl-l-proline amide PubChem CID: 6950961 IUPAC Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N

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Specifications

PubChem CID	6950961
CAS	34079-31-7
Molecular Weight (g/mol)	248.282
MDL Number	MFCD00020830
SMILES	C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N
Synonym	z-pro-nh2,cbz-l-prolinamide,s-1-n-cbz-prolinamide,s-benzyl 2-carbamoylpyrrolidine-1-carboxylate,cbz-pro-nh2,z-l-prolinamide,z-l-proline amide,carbobenzyloxy-l-prolinamide,benzyl 2s-2-carbamoylpyrrolidine-1-carboxylate,benzyloxycarbonyl-l-proline amide
IUPAC Name	benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate
InChI Key	ZCGHEBMEQXMRQL-NSHDSACASA-N
Molecular Formula	C13H16N2O3

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