Unclassified Organic Compounds

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

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3,076 – 3,090 of 204,907 results

3,076

Tritriacontane 95.0+%, TCI America™

CAS: 630-05-7 Molecular Formula: C33H68 Molecular Weight (g/mol): 464.91 MDL Number: MFCD00010187 InChI Key: SUJUOAZFECLBOA-UHFFFAOYSA-N Synonym: n-tritriacontane,n-tritiacontane,tritriacontane,dotriacontane, methyl,acmc-1b412,ch3-ch2 31-ch3,tritriacontane, analytical standard,tritriacontane, purum gc PubChem CID: 12411 ChEBI: CHEBI:9751 IUPAC Name: tritriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12411
CAS	630-05-7
Molecular Weight (g/mol)	464.91
ChEBI	CHEBI:9751
MDL Number	MFCD00010187
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tritriacontane,n-tritiacontane,tritriacontane,dotriacontane, methyl,acmc-1b412,ch3-ch2 31-ch3,tritriacontane, analytical standard,tritriacontane, purum gc
IUPAC Name	tritriacontane
InChI Key	SUJUOAZFECLBOA-UHFFFAOYSA-N
Molecular Formula	C33H68

3,077

2,6-Dimethyl-gamma-pyrone 99.0+%, TCI America™

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

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Specifications

PubChem CID	13862
CAS	1004-36-0
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00006579
SMILES	CC1=CC(=O)C=C(O1)C
Synonym	2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601
IUPAC Name	2,6-dimethylpyran-4-one
InChI Key	VSYFZULSKMFUJJ-UHFFFAOYSA-N
Molecular Formula	C7H8O2

3,078

2-Aminoisobutyric Acid 98.0+%, TCI America™

CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

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Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

3,079

N-Benzoyl-L-tyrosine Ethyl Ester 98.0+%, TCI America™

CAS: 3483-82-7 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.35 MDL Number: MFCD00002388 InChI Key: SRLROPAFMUDDRC-XISACWJONA-N Synonym: n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester PubChem CID: 77033 IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-(phenylformamido)propanoate SMILES: CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	77033
CAS	3483-82-7
Molecular Weight (g/mol)	313.35
MDL Number	MFCD00002388
SMILES	CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1
Synonym	n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester
IUPAC Name	ethyl (2S)-3-(4-hydroxyphenyl)-2-(phenylformamido)propanoate
InChI Key	SRLROPAFMUDDRC-XISACWJONA-N
Molecular Formula	C18H19NO4

3,080

DL-Homocystine 98.0+%, TCI America™

CAS: 870-93-9 Molecular Formula: C8H16N2O4S2 Molecular Weight (g/mol): 268.346 MDL Number: MFCD00069587 InChI Key: ZTVZLYBCZNMWCF-UHFFFAOYSA-N Synonym: dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino PubChem CID: 10010 ChEBI: CHEBI:17485 IUPAC Name: 2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N

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Specifications

PubChem CID	10010
CAS	870-93-9
Molecular Weight (g/mol)	268.346
ChEBI	CHEBI:17485
MDL Number	MFCD00069587
SMILES	C(CSSCCC(C(=O)O)N)C(C(=O)O)N
Synonym	dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino
IUPAC Name	2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid
InChI Key	ZTVZLYBCZNMWCF-UHFFFAOYSA-N
Molecular Formula	C8H16N2O4S2

3,081

(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

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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

3,082

Polyethylene Glycol Monolaurate (n=approx. 10), TCI America™

CAS: 31943-11-0 MDL Number: MFCD00148005 Synonym: Polyethylene Glycol Monododecanoate

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Specifications

CAS	31943-11-0
MDL Number	MFCD00148005
Synonym	Polyethylene Glycol Monododecanoate

3,083

L-Tryptophan Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 7524-52-9 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00066134 InChI Key: XNFNGGQRDXFYMM-PPHPATTJSA-N Synonym: l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl PubChem CID: 2734891 IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	2734891
CAS	7524-52-9
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00066134
SMILES	Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl
IUPAC Name	methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
InChI Key	XNFNGGQRDXFYMM-PPHPATTJSA-N
Molecular Formula	C12H15ClN2O2

3,084

Oxanilide 98.0+%, TCI America™

CAS: 620-81-5 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00041758 InChI Key: FTWUXYZHDFCGSV-UHFFFAOYSA-N Synonym: oxanilide,oxanilid,oxalanilide,n,n'-diphenylethanediamide,ethanediamide, n,n'-diphenyl,n,n'-diphenyloxalamide,oxaldianilide,oxamide, n,n'-diphenyl,ethanediamide, n1,n2-diphenyl,oxanilide 6ci,7ci,8ci PubChem CID: 69288 IUPAC Name: N,N'-diphenylethanediamide SMILES: O=C(NC1=CC=CC=C1)C(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	69288
CAS	620-81-5
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00041758
SMILES	O=C(NC1=CC=CC=C1)C(=O)NC1=CC=CC=C1
Synonym	oxanilide,oxanilid,oxalanilide,n,n'-diphenylethanediamide,ethanediamide, n,n'-diphenyl,n,n'-diphenyloxalamide,oxaldianilide,oxamide, n,n'-diphenyl,ethanediamide, n1,n2-diphenyl,oxanilide 6ci,7ci,8ci
IUPAC Name	N,N'-diphenylethanediamide
InChI Key	FTWUXYZHDFCGSV-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

3,085

Iodosodilactone 98.0+%, TCI America™

CAS: 2902-68-3 Molecular Formula: C8H3IO4 Molecular Weight (g/mol): 290.012 InChI Key: DHIWEENQJCGNME-UHFFFAOYSA-N Synonym: 2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione PubChem CID: 60153134 SMILES: C1=CC2=C3C(=C1)C(=O)OI3OC2=O

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Specifications

PubChem CID	60153134
CAS	2902-68-3
Molecular Weight (g/mol)	290.012
SMILES	C1=CC2=C3C(=C1)C(=O)OI3OC2=O
Synonym	2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione
InChI Key	DHIWEENQJCGNME-UHFFFAOYSA-N
Molecular Formula	C8H3IO4

3,086

Lappaconitine Hydrobromide 95.0+%, TCI America™

CAS: 97792-45-5 Molecular Formula: C32H45BrN2O8 Molecular Weight (g/mol): 665.62 MDL Number: MFCD00171334 InChI Key: DUHCHCGKLJHQCG-JOJFFJMOSA-N PubChem CID: 134129700 IUPAC Name: (2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide SMILES: [Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC

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Specifications

PubChem CID	134129700
CAS	97792-45-5
Molecular Weight (g/mol)	665.62
MDL Number	MFCD00171334
SMILES	[Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC
IUPAC Name	(2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide
InChI Key	DUHCHCGKLJHQCG-JOJFFJMOSA-N
Molecular Formula	C32H45BrN2O8

3,087

Benzyltriethylammonium Iodide 98.0+%, TCI America™

CAS: 5400-94-2 Molecular Formula: C13H22IN Molecular Weight (g/mol): 319.23 MDL Number: MFCD00043178 InChI Key: JWLJBISFJGEYMT-UHFFFAOYSA-M PubChem CID: 122756 IUPAC Name: benzyltriethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Specifications

PubChem CID	122756
CAS	5400-94-2
Molecular Weight (g/mol)	319.23
MDL Number	MFCD00043178
SMILES	[I-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC Name	benzyltriethylazanium iodide
InChI Key	JWLJBISFJGEYMT-UHFFFAOYSA-M
Molecular Formula	C13H22IN

3,088

2,5-Di-tert-butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

3,089

Bicyclohexane-4,4'-dione Monoethylene Ketal 98.0+%, TCI America™

CAS: 56309-94-5 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00809704 InChI Key: ZNWLFTSPNBLXGL-UHFFFAOYSA-N Synonym: ketoketal,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone,8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane,4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one,bicyclohexane-4,4'-dione monoethylene ketal,1,1'-bicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'-dione monoethylene ketal,cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl PubChem CID: 810913 IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one SMILES: C1CC(=O)CCC1C2CCC3(CC2)OCCO3

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Specifications

PubChem CID	810913
CAS	56309-94-5
Molecular Weight (g/mol)	238.327
MDL Number	MFCD00809704
SMILES	C1CC(=O)CCC1C2CCC3(CC2)OCCO3
Synonym	ketoketal,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone,8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane,4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one,bicyclohexane-4,4'-dione monoethylene ketal,1,1'-bicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'-dione monoethylene ketal,cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl
IUPAC Name	4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one
InChI Key	ZNWLFTSPNBLXGL-UHFFFAOYSA-N
Molecular Formula	C14H22O3

3,090

2,4,6-Trimethylpyrylium Tetrafluoroborate 98.0+%, TCI America™

CAS: 773-01-3 Molecular Formula: C8H11BF4O Molecular Weight (g/mol): 209.98 MDL Number: MFCD00032098 InChI Key: PYOPRIFMELCENN-UHFFFAOYSA-N Synonym: 2,4,6-trimethylpyrylium tetrafluoroborate,2,4,6-trimethyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-trimethylpyrylium tetrafluoborate,2,4,6-trimethylpyryliumtetrafluoroborate,pyrylium, 2,4,6-trimethyl-, tetrafluoroborate 1-,pyrylium, 2,4,6-trimethyl-, tetrafluoroborate 1-1:1,2,4,6-trimethyl-1$l^ 4-pyran-1-ylium tetrafluoroborate PubChem CID: 164732 IUPAC Name: 2,4,6-trimethyl-1λ⁴-pyran-1-ylium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC1=CC(C)=[O+]C(C)=C1

Pricing & Availability
Specifications

PubChem CID	164732
CAS	773-01-3
Molecular Weight (g/mol)	209.98
MDL Number	MFCD00032098
SMILES	F[B-](F)(F)F.CC1=CC(C)=[O+]C(C)=C1
Synonym	2,4,6-trimethylpyrylium tetrafluoroborate,2,4,6-trimethyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-trimethylpyrylium tetrafluoborate,2,4,6-trimethylpyryliumtetrafluoroborate,pyrylium, 2,4,6-trimethyl-, tetrafluoroborate 1-,pyrylium, 2,4,6-trimethyl-, tetrafluoroborate 1-1:1,2,4,6-trimethyl-1$l^ 4-pyran-1-ylium tetrafluoroborate
IUPAC Name	2,4,6-trimethyl-1λ⁴-pyran-1-ylium; tetrafluoroboranuide
InChI Key	PYOPRIFMELCENN-UHFFFAOYSA-N
Molecular Formula	C8H11BF4O

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