Unclassified Organic Compounds

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

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2,731 – 2,745 of 204,907 results

2,731

Inosine 5'-Triphosphate Trisodium Salt Hydrate 85.0+%, TCI America™

CAS: 35908-31-7 Molecular Formula: C10H15N4NaO14P3 Molecular Weight (g/mol): 531.16 MDL Number: MFCD00084678,MFCD00084678 InChI Key: AUOLCGMICMHAHB-UHFFFAOYNA-N Synonym: inosine-5-triphosphate, trisodium salt PubChem CID: 133109127 IUPAC Name: sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid SMILES: [Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O

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Specifications

PubChem CID	133109127
CAS	35908-31-7
Molecular Weight (g/mol)	531.16
MDL Number	MFCD00084678,MFCD00084678
SMILES	[Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O
Synonym	inosine-5-triphosphate, trisodium salt
IUPAC Name	sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
InChI Key	AUOLCGMICMHAHB-UHFFFAOYNA-N
Molecular Formula	C10H15N4NaO14P3

2,732

5-tert-Butyl 1-Pentafluorophenyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 98.0+%, TCI America™

CAS: 86061-04-3 Molecular Formula: C30H26F5NO6 Molecular Weight (g/mol): 591.531 MDL Number: MFCD00065647 InChI Key: AIDYQYOPUBOMTR-FQEVSTJZSA-N Synonym: fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester PubChem CID: 11227121 IUPAC Name: 5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11227121
CAS	86061-04-3
Molecular Weight (g/mol)	591.531
MDL Number	MFCD00065647
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester
IUPAC Name	5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
InChI Key	AIDYQYOPUBOMTR-FQEVSTJZSA-N
Molecular Formula	C30H26F5NO6

2,733

Eflornithine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 96020-91-6 Molecular Formula: C6H15ClF2N2O3 Molecular Weight (g/mol): 236.64 MDL Number: MFCD00242734 InChI Key: FJPAMFNRCFEGSD-UHFFFAOYNA-N Synonym: DL-alpha-Difluoromethylornithine Hydrochloride PubChem CID: 441361 IUPAC Name: hydrogen 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate chloride SMILES: [H+].O.[Cl-].NCCCC(N)(C(F)F)C(O)=O

Pricing & Availability
Specifications

PubChem CID	441361
CAS	96020-91-6
Molecular Weight (g/mol)	236.64
MDL Number	MFCD00242734
SMILES	[H+].O.[Cl-].NCCCC(N)(C(F)F)C(O)=O
Synonym	DL-alpha-Difluoromethylornithine Hydrochloride
IUPAC Name	hydrogen 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate chloride
InChI Key	FJPAMFNRCFEGSD-UHFFFAOYNA-N
Molecular Formula	C6H15ClF2N2O3

2,734

3-(2-Thienyl)-L-alanine 97.0+%, TCI America™

CAS: 22951-96-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00064335 InChI Key: WTOFYLAWDLQMBZ-LURJTMIESA-N Synonym: 3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715 PubChem CID: 146719 IUPAC Name: (2S)-2-amino-3-thiophen-2-ylpropanoic acid SMILES: C1=CSC(=C1)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	146719
CAS	22951-96-8
Molecular Weight (g/mol)	171.214
MDL Number	MFCD00064335
SMILES	C1=CSC(=C1)CC(C(=O)O)N
Synonym	3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715
IUPAC Name	(2S)-2-amino-3-thiophen-2-ylpropanoic acid
InChI Key	WTOFYLAWDLQMBZ-LURJTMIESA-N
Molecular Formula	C7H9NO2S

2,735

Bis(3-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Pentahydrate, TCI America™

CAS: 1537876-31-5 Molecular Formula: C18H24B2Br2K2O11 Molecular Weight (g/mol): 676.004 InChI Key: PJGZRWPVEOHJHW-UHFFFAOYSA-N PubChem CID: 131674833 SMILES: [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]

Pricing & Availability
Specifications

PubChem CID	131674833
CAS	1537876-31-5
Molecular Weight (g/mol)	676.004
SMILES	[B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]
InChI Key	PJGZRWPVEOHJHW-UHFFFAOYSA-N
Molecular Formula	C18H24B2Br2K2O11

2,736

IR-813 p-Toluenesulfonate 98.0+%, TCI America™

CAS: 134127-48-3 Molecular Formula: C47H47ClN2O3S Molecular Weight (g/mol): 755.41 MDL Number: MFCD03093252 InChI Key: LQVQHHTYXSPHSQ-UHFFFAOYSA-M Synonym: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-t PubChem CID: 91972145 IUPAC Name: 2-{2-[2-chloro-3-(2-{1,1,3-trimethyl-1H,2H,3H-benzo[e]indol-2-ylidene}ethylidene)cyclohex-1-en-1-yl]ethenyl}-1,1,3-trimethyl-1H-benzo[e]indol-3-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=C4C=CC=CC4=C3C2(C)C)=C1Cl

Pricing & Availability
Specifications

PubChem CID	91972145
CAS	134127-48-3
Molecular Weight (g/mol)	755.41
MDL Number	MFCD03093252
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=C4C=CC=CC4=C3C2(C)C)=C1Cl
Synonym	2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-t
IUPAC Name	2-{2-[2-chloro-3-(2-{1,1,3-trimethyl-1H,2H,3H-benzo[e]indol-2-ylidene}ethylidene)cyclohex-1-en-1-yl]ethenyl}-1,1,3-trimethyl-1H-benzo[e]indol-3-ium 4-methylbenzene-1-sulfonate
InChI Key	LQVQHHTYXSPHSQ-UHFFFAOYSA-M
Molecular Formula	C47H47ClN2O3S

2,737

(S)-(+)-2-Amino-1-butanol 98.0+%, TCI America™

CAS: 5856-62-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00064418 InChI Key: JCBPETKZIGVZRE-BYPYZUCNSA-N Synonym: s-+-2-amino-1-butanol,s-2-aminobutan-1-ol,2s-2-aminobutan-1-ol,s-2-aminobutanol,unii-98jem4yebr,s-2-amino-1-butanol,+-2-amino-1-butanol,s +-2-amino-1-butanol,2-amino-1-butanol, + PubChem CID: 120084 IUPAC Name: (2S)-2-aminobutan-1-ol SMILES: CCC(CO)N

Pricing & Availability
Specifications

PubChem CID	120084
CAS	5856-62-2
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00064418
SMILES	CCC(CO)N
Synonym	s-+-2-amino-1-butanol,s-2-aminobutan-1-ol,2s-2-aminobutan-1-ol,s-2-aminobutanol,unii-98jem4yebr,s-2-amino-1-butanol,+-2-amino-1-butanol,s +-2-amino-1-butanol,2-amino-1-butanol, +
IUPAC Name	(2S)-2-aminobutan-1-ol
InChI Key	JCBPETKZIGVZRE-BYPYZUCNSA-N
Molecular Formula	C4H11NO

2,738

O-tert-Butyl-L-tyrosine 98.0+%, TCI America™

CAS: 18822-59-8 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00037202 InChI Key: SNZIFNXFAFKRKT-NSHDSACASA-N Synonym: h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but PubChem CID: 7408092 IUPAC Name: (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate SMILES: CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1

Pricing & Availability
Specifications

PubChem CID	7408092
CAS	18822-59-8
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00037202
SMILES	CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1
Synonym	h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but
IUPAC Name	(2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate
InChI Key	SNZIFNXFAFKRKT-NSHDSACASA-N
Molecular Formula	C13H19NO3

2,739

[8-(Glycidyloxy)-n-octyl]trimethoxysilane 97.0+%, TCI America™

CAS: 1239602-38-0 Molecular Formula: C14H30O5Si Molecular Weight (g/mol): 306.474 InChI Key: QYJYJTDXBIYRHH-UHFFFAOYSA-N PubChem CID: 102529357 IUPAC Name: trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane SMILES: CO[Si](CCCCCCCCOCC1CO1)(OC)OC

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Specifications

PubChem CID	102529357
CAS	1239602-38-0
Molecular Weight (g/mol)	306.474
SMILES	CO[Si](CCCCCCCCOCC1CO1)(OC)OC
IUPAC Name	trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane
InChI Key	QYJYJTDXBIYRHH-UHFFFAOYSA-N
Molecular Formula	C14H30O5Si

2,740

BPy-PMO, TCI America™

Synonym: 2,2′-Bipyridyl linked Periodic Mesoporus Organosilica, Periodic Mesoporus Organosilica containing 2,2′-Bipyridine

Pricing & Availability
Specifications

Synonym	2,2′-Bipyridyl linked Periodic Mesoporus Organosilica, Periodic Mesoporus Organosilica containing 2,2′-Bipyridine

2,741

2,5-Dibromo-1,1,3,4-tetraphenylsilole 98.0+%, TCI America™

CAS: 200068-36-6 Molecular Formula: C28H20Br2Si Molecular Weight (g/mol): 544.36 MDL Number: MFCD28100827 InChI Key: MXGIPLZPCLLOTQ-UHFFFAOYSA-N Synonym: 2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene PubChem CID: 15321324 IUPAC Name: 2,5-dibromo-1,1,3,4-tetraphenyl-1H-silole SMILES: BrC1=C(C(=C(Br)[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	15321324
CAS	200068-36-6
Molecular Weight (g/mol)	544.36
MDL Number	MFCD28100827
SMILES	BrC1=C(C(=C(Br)[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene
IUPAC Name	2,5-dibromo-1,1,3,4-tetraphenyl-1H-silole
InChI Key	MXGIPLZPCLLOTQ-UHFFFAOYSA-N
Molecular Formula	C28H20Br2Si

2,742

Palladium(II)(pi-cinnamyl) Chloride Dimer 97.0+%, TCI America™

CAS: 12131-44-1 Molecular Formula: C18H16Cl2Pd2-2 Molecular Weight (g/mol): 516.066 MDL Number: MFCD16621470 InChI Key: GVZDYJIFRIJSQP-UHFFFAOYSA-L PubChem CID: 131674890 IUPAC Name: palladium;prop-2-enylbenzene;dichloride SMILES: [CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]

Pricing & Availability
Specifications

PubChem CID	131674890
CAS	12131-44-1
Molecular Weight (g/mol)	516.066
MDL Number	MFCD16621470
SMILES	[CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]
IUPAC Name	palladium;prop-2-enylbenzene;dichloride
InChI Key	GVZDYJIFRIJSQP-UHFFFAOYSA-L
Molecular Formula	C18H16Cl2Pd2-2

2,743

3,3'-Dipropylthiadicarbocyanine Iodide 98.0+%, TCI America™

CAS: 53213-94-8 Molecular Formula: C25H27IN2S2 Molecular Weight (g/mol): 546.53 MDL Number: MFCD00075033,MFCD00075033 InChI Key: GDEURKKLNUGTDA-UHFFFAOYSA-M Synonym: disc3 5,3,3'-dipropylthiadicarbocyanine iodide,3-propyl-2-5-3-propyl-2 3h-benzothiazolylidene-1,3-pentadienyl benzothiazolium iodide,5-3-propylbenzothiazol-2-ylidene-1-3-propylbenzothiazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972132 IUPAC Name: 3-propyl-2-[(3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CCC)C2=CC=CC=C2S1

Pricing & Availability
Specifications

PubChem CID	91972132
CAS	53213-94-8
Molecular Weight (g/mol)	546.53
MDL Number	MFCD00075033,MFCD00075033
SMILES	[I-].CCCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CCC)C2=CC=CC=C2S1
Synonym	disc3 5,3,3'-dipropylthiadicarbocyanine iodide,3-propyl-2-5-3-propyl-2 3h-benzothiazolylidene-1,3-pentadienyl benzothiazolium iodide,5-3-propylbenzothiazol-2-ylidene-1-3-propylbenzothiazolium-2-yl-1,3-pentadiene iodide
IUPAC Name	3-propyl-2-[(3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzothiazol-3-ium iodide
InChI Key	GDEURKKLNUGTDA-UHFFFAOYSA-M
Molecular Formula	C25H27IN2S2

2,744

4-Amino-2-methoxypyridine 98.0+%, TCI America™

CAS: 20265-39-8 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06738657 InChI Key: SVEQHRSELNPKJJ-UHFFFAOYSA-N PubChem CID: 280891 IUPAC Name: 2-methoxypyridin-4-amine SMILES: COC1=NC=CC(=C1)N

Pricing & Availability
Specifications

PubChem CID	280891
CAS	20265-39-8
Molecular Weight (g/mol)	124.143
MDL Number	MFCD06738657
SMILES	COC1=NC=CC(=C1)N
IUPAC Name	2-methoxypyridin-4-amine
InChI Key	SVEQHRSELNPKJJ-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

2,745

Bromo[(2,6-pyridinediyl)bis(3-methyl-1-imidazolyl-2-ylidene)]nickel Bromide 98.0+%, TCI America™

CAS: 894102-11-5 Molecular Formula: C13H13Br2N5Ni

Pricing & Availability
Specifications

CAS	894102-11-5
Molecular Formula	C13H13Br2N5Ni

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