Unclassified Organic Compounds

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

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3,826 – 3,840 of 163,114 results

3,826

2-Methoxytropone 98.0+%, TCI America™

CAS: 2161-40-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD01734435 InChI Key: IQYJSKNHDZZDGA-UHFFFAOYSA-N Synonym: 2-Methoxy-2,4,6-cycloheptatrien-1-one PubChem CID: 16546 IUPAC Name: 2-methoxycyclohepta-2,4,6-trien-1-one SMILES: COC1=CC=CC=CC1=O

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Specifications

PubChem CID	16546
CAS	2161-40-2
Molecular Weight (g/mol)	136.15
MDL Number	MFCD01734435
SMILES	COC1=CC=CC=CC1=O
Synonym	2-Methoxy-2,4,6-cycloheptatrien-1-one
IUPAC Name	2-methoxycyclohepta-2,4,6-trien-1-one
InChI Key	IQYJSKNHDZZDGA-UHFFFAOYSA-N
Molecular Formula	C8H8O2

3,827

Glycine Zinc Salt Monohydrate 97.0+%, TCI America™

CAS: 14281-83-5 Molecular Formula: C4H8N2O4Zn Molecular Weight (g/mol): 213.498 MDL Number: MFCD00070561 InChI Key: UOXSXMSTSYWNMH-UHFFFAOYSA-L Synonym: Zinc Glycinate PubChem CID: 151910 IUPAC Name: zinc;2-aminoacetate SMILES: C(C(=O)[O-])N.C(C(=O)[O-])N.[Zn+2]

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Specifications

PubChem CID	151910
CAS	14281-83-5
Molecular Weight (g/mol)	213.498
MDL Number	MFCD00070561
SMILES	C(C(=O)[O-])N.C(C(=O)[O-])N.[Zn+2]
Synonym	Zinc Glycinate
IUPAC Name	zinc;2-aminoacetate
InChI Key	UOXSXMSTSYWNMH-UHFFFAOYSA-L
Molecular Formula	C4H8N2O4Zn

3,828

L-Norleucine 99.0+%, TCI America™

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

3,829

RuCl2[(S)-dm-segphos(regR)][(S)-daipen], TCI America™

CAS: 944450-44-6 Molecular Formula: C65H70Cl2N2O6P2Ru MDL Number: MFCD09753029

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Specifications

CAS	944450-44-6
MDL Number	MFCD09753029
Molecular Formula	C65H70Cl2N2O6P2Ru

3,830

(3-Bromophenyl)triphenylsilane 98.0+%, TCI America™

CAS: 185626-73-7 Molecular Formula: C24H19BrSi Molecular Weight (g/mol): 415.405 MDL Number: MFCD28098175 InChI Key: WTYKIOBQNRWDQP-UHFFFAOYSA-N Synonym: 3-Bromotetraphenylsilane PubChem CID: 85709247 IUPAC Name: (3-bromophenyl)-triphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br

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Specifications

PubChem CID	85709247
CAS	185626-73-7
Molecular Weight (g/mol)	415.405
MDL Number	MFCD28098175
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br
Synonym	3-Bromotetraphenylsilane
IUPAC Name	(3-bromophenyl)-triphenylsilane
InChI Key	WTYKIOBQNRWDQP-UHFFFAOYSA-N
Molecular Formula	C24H19BrSi

3,831

Cytidine 5'-Diphosphate Trisodium Salt Hydrate 95.0+%, TCI America™

CAS: 34393-59-4 Molecular Formula: C9H12N3Na3O11P2 Molecular Weight (g/mol): 469.12 MDL Number: MFCD00065201 InChI Key: JENUKVZGXGULDX-LLWADOMFSA-K Synonym: cytidine 5'-diphosphate trisodium salt PubChem CID: 131674171 IUPAC Name: trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131674171
CAS	34393-59-4
Molecular Weight (g/mol)	469.12
MDL Number	MFCD00065201
SMILES	[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym	cytidine 5'-diphosphate trisodium salt
IUPAC Name	trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	JENUKVZGXGULDX-LLWADOMFSA-K
Molecular Formula	C9H12N3Na3O11P2

3,832

Ethyl (S)-3-Piperidinecarboxylate D-Tartrate 98.0+%, TCI America™

CAS: 83602-38-4 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD03093639 InChI Key: HHPGQKZOPPDLNH-FWQMQHHGSA-N Synonym: (S)-Nipecotic Acid Ethyl Ester D-Tartrate, Ethyl (S)-Nipecotate D-Tartrate, (S)-3-Piperidinecarboxylic Acid Ethyl Ester D-Tartrate PubChem CID: 118855422 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	118855422
CAS	83602-38-4
Molecular Weight (g/mol)	307.299
MDL Number	MFCD03093639
SMILES	CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
Synonym	(S)-Nipecotic Acid Ethyl Ester D-Tartrate, Ethyl (S)-Nipecotate D-Tartrate, (S)-3-Piperidinecarboxylic Acid Ethyl Ester D-Tartrate
IUPAC Name	(3S)-2,3-dihydroxybutanedioic acid;ethyl piperidine-3-carboxylate
InChI Key	HHPGQKZOPPDLNH-FWQMQHHGSA-N
Molecular Formula	C12H21NO8

3,833

Glyoxal Bis(2-hydroxyanil) 98.0+%, TCI America™

CAS: 1149-16-2 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 IUPAC Name: 6-{[(1E)-2-[(2-hydroxyphenyl)amino]ethenyl]imino}cyclohexa-2,4-dien-1-one SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O

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Specifications

PubChem CID	5356911
CAS	1149-16-2
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00002183
SMILES	OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
Synonym	glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol
IUPAC Name	6-{[(1E)-2-[(2-hydroxyphenyl)amino]ethenyl]imino}cyclohexa-2,4-dien-1-one
InChI Key	OMJNMRJMNUREOJ-KOBPNRPCSA-N
Molecular Formula	C14H12N2O2

3,834

Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol), TCI America™

CAS: 17927-72-9 Molecular Formula: C16H28O6Ti MDL Number: MFCD00000031 Synonym: Titanium(IV) Diisopropoxide Bis(acetylacetonate), Diisopropoxytitanium(IV) Bis(acetylacetonate)

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Specifications

CAS	17927-72-9
MDL Number	MFCD00000031
Synonym	Titanium(IV) Diisopropoxide Bis(acetylacetonate), Diisopropoxytitanium(IV) Bis(acetylacetonate)
Molecular Formula	C16H28O6Ti

3,835

Valsartan 98.0+%, TCI America™

CAS: 137862-53-4 Molecular Formula: C24H29N5O3 Molecular Weight (g/mol): 435.528 MDL Number: MFCD00865840 InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N PubChem CID: 60846 ChEBI: CHEBI:9927 IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O

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Specifications

PubChem CID	60846
CAS	137862-53-4
Molecular Weight (g/mol)	435.528
ChEBI	CHEBI:9927
MDL Number	MFCD00865840
SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
IUPAC Name	(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
InChI Key	ACWBQPMHZXGDFX-QFIPXVFZSA-N
Molecular Formula	C24H29N5O3

3,836

L-Homoserine 98.0+%, TCI America™

CAS: 672-15-1 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063090 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo PubChem CID: 12647 ChEBI: CHEBI:15699 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N

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Specifications

PubChem CID	12647
CAS	672-15-1
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:15699
MDL Number	MFCD00063090
SMILES	C(CO)C(C(=O)O)N
Synonym	l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

3,837

(S)-2-Methylbutyl p-Toluenesulfonate 95.0+%, TCI America™

CAS: 38261-81-3 Molecular Formula: C12H18O3S Molecular Weight (g/mol): 242.33 MDL Number: MFCD00013399 InChI Key: HPEVJTNZYIMANV-UHFFFAOYNA-N Synonym: p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester PubChem CID: 113324 IUPAC Name: 2-methylbutyl 4-methylbenzene-1-sulfonate SMILES: CCC(C)COS(=O)(=O)C1=CC=C(C)C=C1

Pricing & Availability
Specifications

PubChem CID	113324
CAS	38261-81-3
Molecular Weight (g/mol)	242.33
MDL Number	MFCD00013399
SMILES	CCC(C)COS(=O)(=O)C1=CC=C(C)C=C1
Synonym	p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester
IUPAC Name	2-methylbutyl 4-methylbenzene-1-sulfonate
InChI Key	HPEVJTNZYIMANV-UHFFFAOYNA-N
Molecular Formula	C12H18O3S

3,838

Mucicarmine, TCI America™

CAS: 51395-97-2 MDL Number: MFCD00071289

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Specifications

CAS	51395-97-2
MDL Number	MFCD00071289

3,839

Nonadecane 99.0+%, TCI America™

CAS: 629-92-5 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00009012 InChI Key: LQERIDTXQFOHKA-UHFFFAOYSA-N Synonym: n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl PubChem CID: 12401 ChEBI: CHEBI:32927 IUPAC Name: nonadecane SMILES: CCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12401
CAS	629-92-5
Molecular Weight (g/mol)	268.529
ChEBI	CHEBI:32927
MDL Number	MFCD00009012
SMILES	CCCCCCCCCCCCCCCCCCC
Synonym	n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl
IUPAC Name	nonadecane
InChI Key	LQERIDTXQFOHKA-UHFFFAOYSA-N
Molecular Formula	C19H40

3,840

1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol Hydrochloride 98.0+%, TCI America™

CAS: 130198-05-9 Molecular Formula: C15H24ClNO2 Molecular Weight (g/mol): 285.812 MDL Number: MFCD06658143 InChI Key: NTKXIDDUCSFBBF-UHFFFAOYSA-N Synonym: 1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hydrochloride,1-2-amino-1-4-methoxyphenyl-ethyl-cyclohexanol hydrochloride,2-4-methoxyphenyl-2-1-hydroxycyclohexyl ethylamine hydrochloride,1-4-methoxyphenyl-2-aminoethyl cyclohexanol hydrochloride,n,n-didesmethylvenlafaxine hydrochloride,1-2-amino-1-4-methoxyphenyl ethyl cyclohexan-1-ol hydrochloride,1-2-amino-1-4-methyoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hcl PubChem CID: 9795856 IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl

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Specifications

PubChem CID	9795856
CAS	130198-05-9
Molecular Weight (g/mol)	285.812
MDL Number	MFCD06658143
SMILES	COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl
Synonym	1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hydrochloride,1-2-amino-1-4-methoxyphenyl-ethyl-cyclohexanol hydrochloride,2-4-methoxyphenyl-2-1-hydroxycyclohexyl ethylamine hydrochloride,1-4-methoxyphenyl-2-aminoethyl cyclohexanol hydrochloride,n,n-didesmethylvenlafaxine hydrochloride,1-2-amino-1-4-methoxyphenyl ethyl cyclohexan-1-ol hydrochloride,1-2-amino-1-4-methyoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hcl
IUPAC Name	1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride
InChI Key	NTKXIDDUCSFBBF-UHFFFAOYSA-N
Molecular Formula	C15H24ClNO2

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