Unclassified Organic Compounds

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

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3,766 – 3,780 of 207,496 results

3,766

9-Benzyl-2-bromo-9H-carbazole 98.0+%, TCI America™

CAS: 1401863-51-1 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 InChI Key: BFHNUHBRWXASFQ-UHFFFAOYSA-N PubChem CID: 123133636 IUPAC Name: 9-benzyl-2-bromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br

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Specifications

PubChem CID	123133636
CAS	1401863-51-1
Molecular Weight (g/mol)	336.232
SMILES	C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br
IUPAC Name	9-benzyl-2-bromocarbazole
InChI Key	BFHNUHBRWXASFQ-UHFFFAOYSA-N
Molecular Formula	C19H14BrN

3,767

Diphenyl Phosphite (contains ca. 5% Phenol) 75.0+%, TCI America™

CAS: 4712-55-4 Molecular Formula: C12H10O3P+ Molecular Weight (g/mol): 233.183 MDL Number: MFCD00044497 InChI Key: CDXVUROVRIFQMV-UHFFFAOYSA-N Synonym: diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo PubChem CID: 6327546 IUPAC Name: oxo(diphenoxy)phosphanium SMILES: C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

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Specifications

PubChem CID	6327546
CAS	4712-55-4
Molecular Weight (g/mol)	233.183
MDL Number	MFCD00044497
SMILES	C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2
Synonym	diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo
IUPAC Name	oxo(diphenoxy)phosphanium
InChI Key	CDXVUROVRIFQMV-UHFFFAOYSA-N
Molecular Formula	C12H10O3P+

3,768

Dimethyl DL-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 13515-99-6 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.64 MDL Number: MFCD00266895 InChI Key: MFUPLHQOVIUESQ-UHFFFAOYNA-N Synonym: DL-Glutamic Acid Dimethyl Ester Hydrochloride, H-DL-Glu(OMe)-OMe.HCl PubChem CID: 3084392 IUPAC Name: 1,5-dimethyl 2-aminopentanedioate hydrochloride SMILES: Cl.COC(=O)CCC(N)C(=O)OC

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Specifications

PubChem CID	3084392
CAS	13515-99-6
Molecular Weight (g/mol)	211.64
MDL Number	MFCD00266895
SMILES	Cl.COC(=O)CCC(N)C(=O)OC
Synonym	DL-Glutamic Acid Dimethyl Ester Hydrochloride, H-DL-Glu(OMe)-OMe.HCl
IUPAC Name	1,5-dimethyl 2-aminopentanedioate hydrochloride
InChI Key	MFUPLHQOVIUESQ-UHFFFAOYNA-N
Molecular Formula	C7H14ClNO4

3,769

Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct, TCI America™

Molecular Formula: C56H56N4O16Rh2 MDL Number: MFCD06797190 Synonym: Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct, Rh2(S-PTTL)4 2EtOAc

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Specifications

MDL Number	MFCD06797190
Synonym	Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct, Rh2(S-PTTL)4 2EtOAc
Molecular Formula	C56H56N4O16Rh2

3,770

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

3,771

Cyclopropanesulfonamide 98.0+%, TCI America™

CAS: 154350-29-5 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD08705286 InChI Key: WMSPXQIQBQAWLL-UHFFFAOYSA-N PubChem CID: 15765418 IUPAC Name: cyclopropanesulfonamide SMILES: NS(=O)(=O)C1CC1

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Specifications

PubChem CID	15765418
CAS	154350-29-5
Molecular Weight (g/mol)	121.15
MDL Number	MFCD08705286
SMILES	NS(=O)(=O)C1CC1
IUPAC Name	cyclopropanesulfonamide
InChI Key	WMSPXQIQBQAWLL-UHFFFAOYSA-N
Molecular Formula	C3H7NO2S

3,772

3-Ethyl-3-methylheptane 99.0+%, TCI America™

CAS: 17302-01-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048812 InChI Key: HSOMNBKXPGCNBH-UHFFFAOYSA-N PubChem CID: 140213 IUPAC Name: 3-ethyl-3-methylheptane SMILES: CCCCC(C)(CC)CC

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Specifications

PubChem CID	140213
CAS	17302-01-1
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00048812
SMILES	CCCCC(C)(CC)CC
IUPAC Name	3-ethyl-3-methylheptane
InChI Key	HSOMNBKXPGCNBH-UHFFFAOYSA-N
Molecular Formula	C10H22

3,773

Mellitic Acid 98.0+%, TCI America™

CAS: 517-60-2 Molecular Formula: C12H6O12 Molecular Weight (g/mol): 342.168 MDL Number: MFCD00002469 InChI Key: YDSWCNNOKPMOTP-UHFFFAOYSA-N Synonym: Benzenehexacarboxylic Acid PubChem CID: 2334 ChEBI: CHEBI:41089 IUPAC Name: benzene-1,2,3,4,5,6-hexacarboxylic acid SMILES: C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	2334
CAS	517-60-2
Molecular Weight (g/mol)	342.168
ChEBI	CHEBI:41089
MDL Number	MFCD00002469
SMILES	C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym	Benzenehexacarboxylic Acid
IUPAC Name	benzene-1,2,3,4,5,6-hexacarboxylic acid
InChI Key	YDSWCNNOKPMOTP-UHFFFAOYSA-N
Molecular Formula	C12H6O12

3,774

Bis(acetonitrile)palladium(II) Dichloride 98.0+%, TCI America™

CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L Synonym: Dichlorobis(acetonitrile)palladium(II) IUPAC Name: bis(acetonitrile); dichloropalladiumbis(ylium) SMILES: CC#N.CC#N.Cl[Pd++]Cl

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Specifications

CAS	14592-56-4
Molecular Weight (g/mol)	259.42
MDL Number	MFCD00013122
SMILES	CC#N.CC#N.Cl[Pd++]Cl
Synonym	Dichlorobis(acetonitrile)palladium(II)
IUPAC Name	bis(acetonitrile); dichloropalladiumbis(ylium)
InChI Key	XGPJSRXOBCGBMN-UHFFFAOYSA-L
Molecular Formula	C4H6Cl2N2Pd

3,775

N-Acetyl-L-leucine 99.0+%, TCI America™

CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	70912
CAS	1188-21-2
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:17786
MDL Number	MFCD00065131
SMILES	CC(C)C[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin
IUPAC Name	(2S)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

3,776

Methyl 3,5-Dihydroxy-4-methoxybenzoate 98.0+%, TCI America™

CAS: 24093-81-0 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00017195 InChI Key: SUGIJIFASYORQN-UHFFFAOYSA-N Synonym: 3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester PubChem CID: 5319726 IUPAC Name: methyl 3,5-dihydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC(O)=C(OC)C(O)=C1

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Specifications

PubChem CID	5319726
CAS	24093-81-0
Molecular Weight (g/mol)	198.17
MDL Number	MFCD00017195
SMILES	COC(=O)C1=CC(O)=C(OC)C(O)=C1
Synonym	3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester
IUPAC Name	methyl 3,5-dihydroxy-4-methoxybenzoate
InChI Key	SUGIJIFASYORQN-UHFFFAOYSA-N
Molecular Formula	C9H10O5

3,777

Methyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 98.0+%, TCI America™

CAS: 108963-96-8 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD06809720 InChI Key: FNTAOUUEQHKLIU-ZETCQYMHSA-N Synonym: boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135 PubChem CID: 10868485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC

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Specifications

PubChem CID	10868485
CAS	108963-96-8
Molecular Weight (g/mol)	243.259
MDL Number	MFCD06809720
SMILES	CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC
Synonym	boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	FNTAOUUEQHKLIU-ZETCQYMHSA-N
Molecular Formula	C11H17NO5

3,778

Copper(II) Tetrafluoroborate (ca. 45% in Water), TCI America™

CAS: 38465-60-0 Molecular Formula: B2CuF8 Molecular Weight (g/mol): 237.15 MDL Number: MFCD00016054 InChI Key: HMUNZEYTSRPVBE-UHFFFAOYSA-N Synonym: copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- PubChem CID: 170058 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) SMILES: [Cu++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	170058
CAS	38465-60-0
Molecular Weight (g/mol)	237.15
MDL Number	MFCD00016054
SMILES	[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1-
IUPAC Name	copper(2+) bis(tetrafluoroboranuide)
InChI Key	HMUNZEYTSRPVBE-UHFFFAOYSA-N
Molecular Formula	B2CuF8

3,779

Calcium(II) Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™

CAS: 689282-13-1 Molecular Formula: C16CaF36N2O8S4 Molecular Weight (g/mol): 1200.443 InChI Key: WGPFQGXTGKSRPV-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt PubChem CID: 134128889 IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]

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Specifications

PubChem CID	134128889
CAS	689282-13-1
Molecular Weight (g/mol)	1200.443
SMILES	C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]
Synonym	Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt
IUPAC Name	calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide
InChI Key	WGPFQGXTGKSRPV-UHFFFAOYSA-N
Molecular Formula	C16CaF36N2O8S4

3,780

2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine 98.0+%, TCI America™

CAS: 68842-66-0 Molecular Formula: C24H28N2O4 Molecular Weight (g/mol): 408.498 MDL Number: MFCD00142492 InChI Key: ODWFNEITXILTAS-RELWKKBWSA-N PubChem CID: 18806793 IUPAC Name: (6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O

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Specifications

PubChem CID	18806793
CAS	68842-66-0
Molecular Weight (g/mol)	408.498
MDL Number	MFCD00142492
SMILES	CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O
IUPAC Name	(6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one
InChI Key	ODWFNEITXILTAS-RELWKKBWSA-N
Molecular Formula	C24H28N2O4

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