Unclassified Organic Compounds

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

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3,046 – 3,060 of 203,214 results

3,046

Cefoperazone 98.0+%, TCI America™

CAS: 62893-19-0 Molecular Formula: C25H26N9NaO8S2 Molecular Weight (g/mol): 667.65 MDL Number: MFCD00865067 InChI Key: NCFTXMQPRQZFMZ-WERGMSTESA-M PubChem CID: 44187 ChEBI: CHEBI:3493 IUPAC Name: sodium (6R,7R)-7-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O

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PubChem CID	44187
CAS	62893-19-0
Molecular Weight (g/mol)	667.65
ChEBI	CHEBI:3493
MDL Number	MFCD00865067
SMILES	[Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O
IUPAC Name	sodium (6R,7R)-7-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	NCFTXMQPRQZFMZ-WERGMSTESA-M
Molecular Formula	C25H26N9NaO8S2

3,047

1-Hydroxyethylferrocene 95.0+%, TCI America™

CAS: 1277-49-2 Molecular Formula: C12H14FeO Molecular Weight (g/mol): 230.09 MDL Number: MFCD00013752 InChI Key: KGIBJAFJTDOHBV-LURJTMIESA-N Synonym: 1-Ferrocenylethanol IUPAC Name: (±)-1-Ferrocenylethanol SMILES: [Fe].c1cccc1.CC(O)c1cccc1

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CAS	1277-49-2
Molecular Weight (g/mol)	230.09
MDL Number	MFCD00013752
SMILES	[Fe].c1cccc1.CC(O)c1cccc1
Synonym	1-Ferrocenylethanol
IUPAC Name	(±)-1-Ferrocenylethanol
InChI Key	KGIBJAFJTDOHBV-LURJTMIESA-N
Molecular Formula	C12H14FeO

3,048

(2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid 97.0+%, TCI America™

CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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Specifications

PubChem CID	2756017
CAS	203866-13-1
Molecular Weight (g/mol)	233.239
MDL Number	MFCD04973957
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid
IUPAC Name	(2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-BQBZGAKWSA-N
Molecular Formula	C10H16FNO4

3,049

1-Vinylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1013027-27-4 Molecular Formula: C7H7F6N3O4S2 Molecular Weight (g/mol): 375.26 InChI Key: OVFZHDDKAVGFIS-UHFFFAOYSA-N PubChem CID: 134128844 IUPAC Name: 1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	134128844
CAS	1013027-27-4
Molecular Weight (g/mol)	375.26
SMILES	C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
IUPAC Name	1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	OVFZHDDKAVGFIS-UHFFFAOYSA-N
Molecular Formula	C7H7F6N3O4S2

3,050

(5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate 95.0+%, TCI America™

CAS: 1868173-33-4 Molecular Formula: C22H21FINO8S Molecular Weight (g/mol): 605.372 InChI Key: CADOMGBBYLEKSI-UHFFFAOYSA-M Synonym: (5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate PubChem CID: 131697916 IUPAC Name: (5-fluoro-2-nitrophenyl)-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=C(C=CC(=C2)F)[N+](=O)[O-])OC

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Specifications

PubChem CID	131697916
CAS	1868173-33-4
Molecular Weight (g/mol)	605.372
SMILES	CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=C(C=CC(=C2)F)[N+](=O)[O-])OC
Synonym	(5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
IUPAC Name	(5-fluoro-2-nitrophenyl)-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate
InChI Key	CADOMGBBYLEKSI-UHFFFAOYSA-M
Molecular Formula	C22H21FINO8S

3,051

Glycidyl Propargyl Ether 95.0+%, TCI America™

CAS: 18180-30-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00099300 InChI Key: SYFZCLMMUNCHNH-UHFFFAOYSA-N Synonym: Glycidyl 2-Propynyl Ether, 2,3-Epoxypropyl Propargyl Ether PubChem CID: 281888 IUPAC Name: 2-(prop-2-ynoxymethyl)oxirane SMILES: C#CCOCC1CO1

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Specifications

PubChem CID	281888
CAS	18180-30-8
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00099300
SMILES	C#CCOCC1CO1
Synonym	Glycidyl 2-Propynyl Ether, 2,3-Epoxypropyl Propargyl Ether
IUPAC Name	2-(prop-2-ynoxymethyl)oxirane
InChI Key	SYFZCLMMUNCHNH-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,052

3,5-Dimethylheptane 99.0+%, TCI America™

CAS: 926-82-9 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00048659 InChI Key: DZJTZGHZAWTWGA-UHFFFAOYNA-N PubChem CID: 13558 IUPAC Name: 3,5-dimethylheptane SMILES: CCC(C)CC(C)CC

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Specifications

PubChem CID	13558
CAS	926-82-9
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00048659
SMILES	CCC(C)CC(C)CC
IUPAC Name	3,5-dimethylheptane
InChI Key	DZJTZGHZAWTWGA-UHFFFAOYNA-N
Molecular Formula	C9H20

3,053

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol 98.0+%, TCI America™

CAS: 760989-91-1 Molecular Formula: C18H21BO3 Molecular Weight (g/mol): 296.173 MDL Number: MFCD22414472 InChI Key: BFQSVDDJLRMXOO-UHFFFAOYSA-N PubChem CID: 69201437 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O

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Specifications

PubChem CID	69201437
CAS	760989-91-1
Molecular Weight (g/mol)	296.173
MDL Number	MFCD22414472
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O
IUPAC Name	4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol
InChI Key	BFQSVDDJLRMXOO-UHFFFAOYSA-N
Molecular Formula	C18H21BO3

3,054

N-(tert-Butoxycarbonyl)-D-threonine Methyl Ester 98.0+%, TCI America™

CAS: 96099-84-2 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 InChI Key: MZMWAPNVRMDIPS-NKWVEPMBSA-N Synonym: N-Boc-D-threonine Methyl Ester, Boc-D-Thr-OMe PubChem CID: 40501164 IUPAC Name: methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: CC(C(C(=O)OC)NC(=O)OC(C)(C)C)O

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Specifications

PubChem CID	40501164
CAS	96099-84-2
Molecular Weight (g/mol)	233.264
SMILES	CC(C(C(=O)OC)NC(=O)OC(C)(C)C)O
Synonym	N-Boc-D-threonine Methyl Ester, Boc-D-Thr-OMe
IUPAC Name	methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI Key	MZMWAPNVRMDIPS-NKWVEPMBSA-N
Molecular Formula	C10H19NO5

3,055

alpha-Methyl-L-proline 96.0+%, TCI America™

CAS: 42856-71-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01318647 InChI Key: LWHHAVWYGIBIEU-LURJTMIESA-N PubChem CID: 6993664 IUPAC Name: (2S)-2-methylpyrrolidine-2-carboxylic acid SMILES: CC1(CCCN1)C(=O)O

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PubChem CID	6993664
CAS	42856-71-3
Molecular Weight (g/mol)	129.159
MDL Number	MFCD01318647
SMILES	CC1(CCCN1)C(=O)O
IUPAC Name	(2S)-2-methylpyrrolidine-2-carboxylic acid
InChI Key	LWHHAVWYGIBIEU-LURJTMIESA-N
Molecular Formula	C6H11NO2

3,056

2,3,5-Triphenyltetrazolium Bromide 97.0+%, TCI America™

CAS: 1096-80-6 Molecular Formula: C19H15BrN4 MDL Number: MFCD00031797

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Specifications

CAS	1096-80-6
MDL Number	MFCD00031797
Molecular Formula	C19H15BrN4

3,057

Tetrahydroxydiborane, TCI America™

CAS: 13675-18-8 Molecular Formula: B2H4O4 Molecular Weight (g/mol): 89.65 MDL Number: MFCD05663888 InChI Key: SKOWZLGOFVSKLB-UHFFFAOYSA-N Synonym: Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid PubChem CID: 10986154 ChEBI: CHEBI:38289 IUPAC Name: (dihydroxyboranyl)boronic acid SMILES: OB(O)B(O)O

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Specifications

PubChem CID	10986154
CAS	13675-18-8
Molecular Weight (g/mol)	89.65
ChEBI	CHEBI:38289
MDL Number	MFCD05663888
SMILES	OB(O)B(O)O
Synonym	Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid
IUPAC Name	(dihydroxyboranyl)boronic acid
InChI Key	SKOWZLGOFVSKLB-UHFFFAOYSA-N
Molecular Formula	B2H4O4

3,058

L-Tyrosine Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 69847-45-6 Molecular Formula: C9H9NNa2O3 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00037203 InChI Key: ASIYFCYUCMQNGK-RIYJSUBBNA-L Synonym: l-tyrosine disodium salt hydrate,l-3-4-hydroxyphenyl alanine disodium salt hydrate,c9h9no3.2na.h2o,l-tyrosine disodium salt hydrate hplc , powder,l-tyrosine disodium salt hydrate, bioreagent, suitable for cell culture, suitable for insect cell culture hplc PubChem CID: 66602062 IUPAC Name: disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate SMILES: [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

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Specifications

PubChem CID	66602062
CAS	69847-45-6
Molecular Weight (g/mol)	225.16
MDL Number	MFCD00037203
SMILES	[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
Synonym	l-tyrosine disodium salt hydrate,l-3-4-hydroxyphenyl alanine disodium salt hydrate,c9h9no3.2na.h2o,l-tyrosine disodium salt hydrate hplc , powder,l-tyrosine disodium salt hydrate, bioreagent, suitable for cell culture, suitable for insect cell culture hplc
IUPAC Name	disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate
InChI Key	ASIYFCYUCMQNGK-RIYJSUBBNA-L
Molecular Formula	C9H9NNa2O3

3,059

DL-Serine 98.0+%, TCI America™

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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PubChem CID	617
CAS	302-84-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17822
MDL Number	MFCD00064223
SMILES	C(C(C(=O)O)N)O
Synonym	dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

3,060

(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

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