Unclassified Organic Compounds

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

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3,406 – 3,420 of 162,937 results

3,406

5-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

3,407

N-Acetyl-DL-phenylalanine 98.0+%, TCI America™

CAS: 2901-75-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00063157 InChI Key: CBQJSKKFNMDLON-UHFFFAOYSA-N Synonym: n-acetyl-dl-phenylalanine,afalanine,n-acetylphenylalanine,ac-dl-phe-oh,n-acetyl-d,l-phenylalanine,afalanina,afalaninum,dl-n-acetyl-3-phenylalanine,afalanine inn,dl-2-acetamido-3-phenylpropionic acid PubChem CID: 2000 ChEBI: CHEBI:21626 IUPAC Name: 2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	2000
CAS	2901-75-9
Molecular Weight (g/mol)	207.229
ChEBI	CHEBI:21626
MDL Number	MFCD00063157
SMILES	CC(=O)NC(CC1=CC=CC=C1)C(=O)O
Synonym	n-acetyl-dl-phenylalanine,afalanine,n-acetylphenylalanine,ac-dl-phe-oh,n-acetyl-d,l-phenylalanine,afalanina,afalaninum,dl-n-acetyl-3-phenylalanine,afalanine inn,dl-2-acetamido-3-phenylpropionic acid
IUPAC Name	2-acetamido-3-phenylpropanoic acid
InChI Key	CBQJSKKFNMDLON-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

3,408

Neu5Ac[1Me,478Ac,9N3]-β-SPh 92.0+%, TCI America™

CAS: 219814-65-0 Molecular Formula: C24H30N4O10S Molecular Weight (g/mol): 566.582 InChI Key: YCUSQTURLGBYSS-DSHZTGCJSA-N Synonym: Methyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5Ac[1Me,478Ac,9N3]-beta-SPh PubChem CID: 133556286 IUPAC Name: methyl 5-acetamido-4-acetyloxy-6-[(1S,2S)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate SMILES: CC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C

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Specifications

PubChem CID	133556286
CAS	219814-65-0
Molecular Weight (g/mol)	566.582
SMILES	CC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C
Synonym	Methyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate, Neu5Ac[1Me,478Ac,9N3]-beta-SPh
IUPAC Name	methyl 5-acetamido-4-acetyloxy-6-[(1S,2S)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate
InChI Key	YCUSQTURLGBYSS-DSHZTGCJSA-N
Molecular Formula	C24H30N4O10S

3,409

Hydrazine Dihydrobromide Hydrate 98.0+%, TCI America™

CAS: 23268-00-0 Molecular Formula: Br2H6N2 Molecular Weight (g/mol): 193.87 MDL Number: MFCD00070601 InChI Key: MEBDASBFCISMGU-UHFFFAOYSA-N Synonym: Hydrazinium Dibromide PubChem CID: 168095 IUPAC Name: dihydrogen hydrazine dibromide SMILES: [H+].[H+].[Br-].[Br-].NN

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Specifications

PubChem CID	168095
CAS	23268-00-0
Molecular Weight (g/mol)	193.87
MDL Number	MFCD00070601
SMILES	[H+].[H+].[Br-].[Br-].NN
Synonym	Hydrazinium Dibromide
IUPAC Name	dihydrogen hydrazine dibromide
InChI Key	MEBDASBFCISMGU-UHFFFAOYSA-N
Molecular Formula	Br2H6N2

3,410

2-Salicylideneaminophenol 98.0+%, TCI America™

CAS: 1761-56-4 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00020011 InChI Key: AAPPQBJWIDZNGZ-KTKRTIGZSA-N PubChem CID: 5398322 IUPAC Name: (6Z)-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)O

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Specifications

PubChem CID	5398322
CAS	1761-56-4
Molecular Weight (g/mol)	213.236
MDL Number	MFCD00020011
SMILES	C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)O
IUPAC Name	(6Z)-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	AAPPQBJWIDZNGZ-KTKRTIGZSA-N
Molecular Formula	C13H11NO2

3,411

(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

3,412

Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-32-8 Molecular Formula: C8H20F2N2O4S2 Molecular Weight (g/mol): 310.375 InChI Key: JVCJTUSCMOJHBG-UHFFFAOYSA-N PubChem CID: 121234257 IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium SMILES: CCC[N+](C)(CC)CC.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	121234257
CAS	1235234-32-8
Molecular Weight (g/mol)	310.375
SMILES	CCC[N+](C)(CC)CC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium
InChI Key	JVCJTUSCMOJHBG-UHFFFAOYSA-N
Molecular Formula	C8H20F2N2O4S2

3,413

Ranolazine Dihydrochloride 98.0+%, TCI America™

CAS: 95635-56-6 Molecular Formula: C24H35Cl2N3O4 Molecular Weight (g/mol): 500.46 MDL Number: MFCD03788770 InChI Key: RJNSNFZXAZXOFX-UHFFFAOYNA-N Synonym: ranolazine dihydrochloride,ranolazine hcl,ranolazine hydrochloride,renolazine,n-2,6-dimethylphenyl-2-4-2-hydroxy-3-2-methoxyphenoxy propyl piperazin-1-yl acetamide dihydrochloride,ranolazine hydrochloride usan,ranolazine 2hcl,+--4-2-hydroxy-3-o-methoxyphenoxy propyl-1-piperazineaceto-2',6'-xylidide dihydrochloride PubChem CID: 71279 IUPAC Name: dihydrogen N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1OCC(O)CN1CCN(CC(=O)NC2=C(C)C=CC=C2C)CC1

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Specifications

PubChem CID	71279
CAS	95635-56-6
Molecular Weight (g/mol)	500.46
MDL Number	MFCD03788770
SMILES	[H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1OCC(O)CN1CCN(CC(=O)NC2=C(C)C=CC=C2C)CC1
Synonym	ranolazine dihydrochloride,ranolazine hcl,ranolazine hydrochloride,renolazine,n-2,6-dimethylphenyl-2-4-2-hydroxy-3-2-methoxyphenoxy propyl piperazin-1-yl acetamide dihydrochloride,ranolazine hydrochloride usan,ranolazine 2hcl,+--4-2-hydroxy-3-o-methoxyphenoxy propyl-1-piperazineaceto-2',6'-xylidide dihydrochloride
IUPAC Name	dihydrogen N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide dichloride
InChI Key	RJNSNFZXAZXOFX-UHFFFAOYNA-N
Molecular Formula	C24H35Cl2N3O4

3,414

Heptatriacontane 95.0+%, TCI America™

CAS: 7194-84-5 Molecular Formula: C37H76 Molecular Weight (g/mol): 521.015 MDL Number: MFCD00042945 InChI Key: PXEZIKSRSYGOED-UHFFFAOYSA-N PubChem CID: 23598 IUPAC Name: heptatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	23598
CAS	7194-84-5
Molecular Weight (g/mol)	521.015
MDL Number	MFCD00042945
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	heptatriacontane
InChI Key	PXEZIKSRSYGOED-UHFFFAOYSA-N
Molecular Formula	C37H76

3,415

2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 106556-36-9 Molecular Formula: C22H17N3O2 Molecular Weight (g/mol): 355.397 MDL Number: MFCD23102325 InChI Key: SLVHGNKODJJKEZ-UHFFFAOYSA-N PubChem CID: 53424132 IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one SMILES: COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

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Specifications

PubChem CID	53424132
CAS	106556-36-9
Molecular Weight (g/mol)	355.397
MDL Number	MFCD23102325
SMILES	COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1
IUPAC Name	6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one
InChI Key	SLVHGNKODJJKEZ-UHFFFAOYSA-N
Molecular Formula	C22H17N3O2

3,416

Magnesium Phenoxyacetate Dihydrate 98.0+%, TCI America™

CAS: 76172-73-1 Molecular Formula: C16H20MgO8 Molecular Weight (g/mol): 364.633 MDL Number: MFCD00059853 InChI Key: ZFPUMEQWQQBGMQ-UHFFFAOYSA-N Synonym: Phenoxyacetic Acid Magnesium Salt PubChem CID: 131884797 IUPAC Name: magnesium;2-phenoxyacetic acid;dihydrate SMILES: C1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)OCC(=O)O.O.O.[Mg]

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Specifications

PubChem CID	131884797
CAS	76172-73-1
Molecular Weight (g/mol)	364.633
MDL Number	MFCD00059853
SMILES	C1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)OCC(=O)O.O.O.[Mg]
Synonym	Phenoxyacetic Acid Magnesium Salt
IUPAC Name	magnesium;2-phenoxyacetic acid;dihydrate
InChI Key	ZFPUMEQWQQBGMQ-UHFFFAOYSA-N
Molecular Formula	C16H20MgO8

3,417

5H-Pyrido[4,3-b]indole 98.0+%, TCI America™

CAS: 244-69-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00965976 InChI Key: RDMFHRSPDKWERA-UHFFFAOYSA-N Synonym: gamma-Carboline PubChem CID: 130802 IUPAC Name: 5H-pyrido[4,3-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CN=C2

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Specifications

PubChem CID	130802
CAS	244-69-9
Molecular Weight (g/mol)	168.20
MDL Number	MFCD00965976
SMILES	N1C2=C(C=CC=C2)C2=C1C=CN=C2
Synonym	gamma-Carboline
IUPAC Name	5H-pyrido[4,3-b]indole
InChI Key	RDMFHRSPDKWERA-UHFFFAOYSA-N
Molecular Formula	C11H8N2

3,418

L-Histidine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 7389-87-9 Molecular Formula: C7H11ClN3O2 Molecular Weight (g/mol): 204.63 MDL Number: MFCD00012701 InChI Key: VXXIPPPPKNWFLK-UHFFFAOYNA-N Synonym: l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl PubChem CID: 2723645 IUPAC Name: methyl 2-amino-3-(1H-imidazol-5-yl)propanoate hydrochloridyl SMILES: [Cl].COC(=O)C(N)CC1=CN=CN1

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Specifications

PubChem CID	2723645
CAS	7389-87-9
Molecular Weight (g/mol)	204.63
MDL Number	MFCD00012701
SMILES	[Cl].COC(=O)C(N)CC1=CN=CN1
Synonym	l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl
IUPAC Name	methyl 2-amino-3-(1H-imidazol-5-yl)propanoate hydrochloridyl
InChI Key	VXXIPPPPKNWFLK-UHFFFAOYNA-N
Molecular Formula	C7H11ClN3O2

3,419

Carbon Nanotube Multi-walled 20-40nm(diam.), 1-2micro m(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

3,420

2,3-Dimethylheptane 99.0+%, TCI America™

CAS: 3074-71-3 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048819 InChI Key: WBRFDUJXCLCKPX-UHFFFAOYSA-N PubChem CID: 26375 IUPAC Name: 2,3-dimethylheptane SMILES: CCCCC(C)C(C)C

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Specifications

PubChem CID	26375
CAS	3074-71-3
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00048819
SMILES	CCCCC(C)C(C)C
IUPAC Name	2,3-dimethylheptane
InChI Key	WBRFDUJXCLCKPX-UHFFFAOYSA-N
Molecular Formula	C9H20

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