Unclassified Organic Compounds

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

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3,661 – 3,675 of 163,112 results

3,661

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

3,662

(+/-)-Isoborneol 90.0+%, TCI America™

CAS: 124-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00074821 InChI Key: DTGKSKDOIYIVQL-SZBHIRRCSA-N Synonym: dl-isoborneol PubChem CID: 126961757 IUPAC Name: (1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

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Specifications

PubChem CID	126961757
CAS	124-76-5
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00074821
SMILES	CC1(C2CCC1(C(C2)O)C)C
Synonym	dl-isoborneol
IUPAC Name	(1R,3R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
InChI Key	DTGKSKDOIYIVQL-SZBHIRRCSA-N
Molecular Formula	C10H18O

3,663

Ethyl(dimethyl)(2-phenylethyl)ammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1804970-28-2 Molecular Formula: C14H20F6N2O4S2 Molecular Weight (g/mol): 458.434 InChI Key: XVNMSYLRWLNKMT-UHFFFAOYSA-N Synonym: Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide PubChem CID: 121234255 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-(2-phenylethyl)azanium SMILES: CC[N+](C)(C)CCC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	121234255
CAS	1804970-28-2
Molecular Weight (g/mol)	458.434
SMILES	CC[N+](C)(C)CCC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-(2-phenylethyl)azanium
InChI Key	XVNMSYLRWLNKMT-UHFFFAOYSA-N
Molecular Formula	C14H20F6N2O4S2

3,664

3-(3,4-Dihydroxyphenyl)-DL-alanine 98.0+%, TCI America™

CAS: 63-84-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00063060 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N Synonym: dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa PubChem CID: 836 ChEBI: CHEBI:49168 IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

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Specifications

PubChem CID	836
CAS	63-84-3
Molecular Weight (g/mol)	197.19
ChEBI	CHEBI:49168
MDL Number	MFCD00063060
SMILES	NC(CC1=CC=C(O)C(O)=C1)C(O)=O
Synonym	dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa
IUPAC Name	2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-UHFFFAOYNA-N
Molecular Formula	C9H11NO4

3,665

Tris(acetonitrile)cyclopentadienylruthenium(II) Hexafluorophosphate 98.0+%, TCI America™

CAS: 80049-61-2 Molecular Formula: C11H14F6N3PRu MDL Number: MFCD02684569

Pricing & Availability
Specifications

CAS	80049-61-2
MDL Number	MFCD02684569
Molecular Formula	C11H14F6N3PRu

3,666

N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 952431-30-0 Molecular Formula: C36H34BNO2 Molecular Weight (g/mol): 523.483 InChI Key: PESBFNLGEMHNAM-UHFFFAOYSA-N Synonym: 2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester PubChem CID: 67523594 IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Pricing & Availability
Specifications

PubChem CID	67523594
CAS	952431-30-0
Molecular Weight (g/mol)	523.483
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Synonym	2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester
IUPAC Name	N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	PESBFNLGEMHNAM-UHFFFAOYSA-N
Molecular Formula	C36H34BNO2

3,667

cis,trans-5,9-Cyclododecadiene-cis-1,2-diol 98.0+%, TCI America™

CAS: 29118-70-5 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00021191 InChI Key: BHYILZSOXKSYCF-YZXZKFOESA-N Synonym: cis-1,2-Dihydroxy-cis,trans-5,9-cyclododecadiene PubChem CID: 133126446 IUPAC Name: (2S,5E,9E)-cyclododeca-5,9-diene-1,2-diol SMILES: C1CC=CCCC(C(CCC=C1)O)O

Pricing & Availability
Specifications

PubChem CID	133126446
CAS	29118-70-5
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00021191
SMILES	C1CC=CCCC(C(CCC=C1)O)O
Synonym	cis-1,2-Dihydroxy-cis,trans-5,9-cyclododecadiene
IUPAC Name	(2S,5E,9E)-cyclododeca-5,9-diene-1,2-diol
InChI Key	BHYILZSOXKSYCF-YZXZKFOESA-N
Molecular Formula	C12H20O2

3,668

(S)-(-)-DBD-Pro-COCl 90.0+%, TCI America™

CAS: 150993-63-8 Molecular Formula: C13H15ClN4O4S Molecular Weight (g/mol): 358.797 MDL Number: MFCD00191380 InChI Key: ZPBKQTOHYMFDLD-VIFPVBQESA-N Synonym: (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630074 IUPAC Name: (2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl

Pricing & Availability
Specifications

PubChem CID	44630074
CAS	150993-63-8
Molecular Weight (g/mol)	358.797
MDL Number	MFCD00191380
SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl
Synonym	(S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	(2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride
InChI Key	ZPBKQTOHYMFDLD-VIFPVBQESA-N
Molecular Formula	C13H15ClN4O4S

3,669

1-Aminocyclobutanecarboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 98071-16-0 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD08752285 InChI Key: HBTVGNDTGRUBQO-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino PubChem CID: 11321048 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid hydrochloride SMILES: Cl.NC1(CCC1)C(O)=O

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Specifications

PubChem CID	11321048
CAS	98071-16-0
Molecular Weight (g/mol)	151.59
MDL Number	MFCD08752285
SMILES	Cl.NC1(CCC1)C(O)=O
Synonym	1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino
IUPAC Name	1-aminocyclobutane-1-carboxylic acid hydrochloride
InChI Key	HBTVGNDTGRUBQO-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

3,670

D-Leucine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17664-93-6 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.498 MDL Number: MFCD00066116 InChI Key: QTQGHKVYLQBJLO-UTONKHPSSA-N Synonym: h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos PubChem CID: 44629929 IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N

Pricing & Availability
Specifications

PubChem CID	44629929
CAS	17664-93-6
Molecular Weight (g/mol)	393.498
MDL Number	MFCD00066116
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N
Synonym	h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos
IUPAC Name	benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid
InChI Key	QTQGHKVYLQBJLO-UTONKHPSSA-N
Molecular Formula	C20H27NO5S

3,671

Methyl (Z)-3-(p-Toluenesulfonyloxy)but-2-enoate 98.0+%, TCI America™

CAS: 1029612-18-7 Molecular Formula: C12H14O5S Molecular Weight (g/mol): 270.299 InChI Key: QBENOPMVGLDWSB-NTMALXAHSA-N Synonym: (Z)-3-(p-Toluenesulfonyloxy)but-2-enoic Acid Methyl Ester, Methyl (Z)-3-(Tosyloxy)but-2-enoate PubChem CID: 132274876 IUPAC Name: methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(=CC(=O)OC)C

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Specifications

PubChem CID	132274876
CAS	1029612-18-7
Molecular Weight (g/mol)	270.299
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC(=CC(=O)OC)C
Synonym	(Z)-3-(p-Toluenesulfonyloxy)but-2-enoic Acid Methyl Ester, Methyl (Z)-3-(Tosyloxy)but-2-enoate
IUPAC Name	methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate
InChI Key	QBENOPMVGLDWSB-NTMALXAHSA-N
Molecular Formula	C12H14O5S

3,672

D-Arginine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 78851-84-0 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00153417 InChI Key: XQYZOBNLCUAXLF-ZJIMSODOSA-N PubChem CID: 12714066 IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

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Specifications

PubChem CID	12714066
CAS	78851-84-0
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00153417
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
IUPAC Name	methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-ZJIMSODOSA-N
Molecular Formula	C7H18Cl2N4O2

3,673

Triptycene-9,10-dicarboxaldehyde 96.0+%, TCI America™

CAS: 467429-73-8 Molecular Formula: C22H14O2 Molecular Weight (g/mol): 310.35 MDL Number: MFCD29472555 InChI Key: HTLPGDCICALQIK-UHFFFAOYSA-N Synonym: 9,10-Diformyltriptycene PubChem CID: 131637027 IUPAC Name: pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde SMILES: O=CC12C3=CC=CC=C3C(C=O)(C3=CC=CC=C13)C1=CC=CC=C21

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Specifications

PubChem CID	131637027
CAS	467429-73-8
Molecular Weight (g/mol)	310.35
MDL Number	MFCD29472555
SMILES	O=CC12C3=CC=CC=C3C(C=O)(C3=CC=CC=C13)C1=CC=CC=C21
Synonym	9,10-Diformyltriptycene
IUPAC Name	pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde
InChI Key	HTLPGDCICALQIK-UHFFFAOYSA-N
Molecular Formula	C22H14O2

3,674

Methylaluminum Bis(2,6-di-tert-butyl-4-methylphenoxide) (0.4mol/L in Toluene), TCI America™

CAS: 56252-55-2 Molecular Formula: C31H49AlO2 MDL Number: MFCD00079652 Synonym: Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum

Pricing & Availability
Specifications

CAS	56252-55-2
MDL Number	MFCD00079652
Synonym	Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum
Molecular Formula	C31H49AlO2

3,675

Glycine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

Pricing & Availability
Specifications

PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

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