Unclassified Organic Compounds

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

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4,261 – 4,275 of 165,286 results

4,261

1-Methyl L-Glutamate 98.0+%, TCI America™

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4,262

3,3-Dimethylhexane 99.0+%, TCI America™

CAS: 563-16-6 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00048729 InChI Key: KUMXLFIBWFCMOJ-UHFFFAOYSA-N PubChem CID: 11233 IUPAC Name: 3,3-dimethylhexane SMILES: CCCC(C)(C)CC

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Specifications

PubChem CID	11233
CAS	563-16-6
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00048729
SMILES	CCCC(C)(C)CC
IUPAC Name	3,3-dimethylhexane
InChI Key	KUMXLFIBWFCMOJ-UHFFFAOYSA-N
Molecular Formula	C8H18

4,263

Triisopropanolamine Borate 98.0+%, TCI America™

CAS: 101-00-8 Molecular Formula: C9H18BNO3 Molecular Weight (g/mol): 199.057 MDL Number: MFCD03791298 InChI Key: IWKGJTDSJPLUCE-UHFFFAOYSA-N Synonym: triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate PubChem CID: 225550 IUPAC Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OC(CN(CC(O1)C)CC(O2)C)C

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Specifications

PubChem CID	225550
CAS	101-00-8
Molecular Weight (g/mol)	199.057
MDL Number	MFCD03791298
SMILES	B12OC(CN(CC(O1)C)CC(O2)C)C
Synonym	triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate
IUPAC Name	3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane
InChI Key	IWKGJTDSJPLUCE-UHFFFAOYSA-N
Molecular Formula	C9H18BNO3

4,264

2-Methoxy-2,4-diphenyl-3(2H)-furanone 98.0+%, TCI America™

CAS: 50632-57-0 Molecular Formula: C17H14O3 Molecular Weight (g/mol): 266.296 MDL Number: MFCD00036834 InChI Key: BLWINLJDTOJSRU-UHFFFAOYSA-N PubChem CID: 170874 IUPAC Name: 2-methoxy-2,4-diphenylfuran-3-one SMILES: COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	170874
CAS	50632-57-0
Molecular Weight (g/mol)	266.296
MDL Number	MFCD00036834
SMILES	COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	2-methoxy-2,4-diphenylfuran-3-one
InChI Key	BLWINLJDTOJSRU-UHFFFAOYSA-N
Molecular Formula	C17H14O3

4,265

Tetrahydroxy-1,4-benzoquinone Disodium Salt, TCI America™

CAS: 1887-02-1 Molecular Formula: C6H2Na2O6 Molecular Weight (g/mol): 216.056 MDL Number: MFCD00036127 InChI Key: SOSMJTGSYNGZAV-UHFFFAOYSA-L Synonym: Tetrahydroxyquinone Disodium Salt PubChem CID: 74675 IUPAC Name: disodium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)O)[O-])[O-])O.[Na+].[Na+]

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Specifications

PubChem CID	74675
CAS	1887-02-1
Molecular Weight (g/mol)	216.056
MDL Number	MFCD00036127
SMILES	C1(=C(C(=O)C(=C(C1=O)O)[O-])[O-])O.[Na+].[Na+]
Synonym	Tetrahydroxyquinone Disodium Salt
IUPAC Name	disodium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate
InChI Key	SOSMJTGSYNGZAV-UHFFFAOYSA-L
Molecular Formula	C6H2Na2O6

4,266

N-(2-Carboxyethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 6245-75-6 Molecular Formula: C7H11NO6 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00059634 InChI Key: UWRBFYBQPCJRRL-UHFFFAOYSA-N Synonym: n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid PubChem CID: 535795 IUPAC Name: 3-[bis(carboxymethyl)amino]propanoic acid SMILES: OC(=O)CCN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	535795
CAS	6245-75-6
Molecular Weight (g/mol)	205.17
MDL Number	MFCD00059634
SMILES	OC(=O)CCN(CC(O)=O)CC(O)=O
Synonym	n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid
IUPAC Name	3-[bis(carboxymethyl)amino]propanoic acid
InChI Key	UWRBFYBQPCJRRL-UHFFFAOYSA-N
Molecular Formula	C7H11NO6

4,267

Di-n-alkyldimethylammonium Chloride (mixture) 95.0+%, TCI America™

CAS: 61789-80-8

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Specifications

CAS	61789-80-8

4,268

L-Serine Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 60022-62-0 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00038955 InChI Key: MGZWCDQAKCHOBX-UHFFFAOYNA-N Synonym: l-serine benzyl ester hydrochloride,h-ser-obzl.hcl,ser bzl .hcl,h-ser.obzl.hcl,benzyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, phenylmethyl ester, hydrochloride,l-serinebenzylesterhydrochloride,h-ser-obzl. hcl,pubchem19043,h-ser-obn hydrochloride PubChem CID: 12930233 IUPAC Name: benzyl 2-amino-3-hydroxypropanoate hydrochloride SMILES: Cl.NC(CO)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12930233
CAS	60022-62-0
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00038955
SMILES	Cl.NC(CO)C(=O)OCC1=CC=CC=C1
Synonym	l-serine benzyl ester hydrochloride,h-ser-obzl.hcl,ser bzl .hcl,h-ser.obzl.hcl,benzyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, phenylmethyl ester, hydrochloride,l-serinebenzylesterhydrochloride,h-ser-obzl. hcl,pubchem19043,h-ser-obn hydrochloride
IUPAC Name	benzyl 2-amino-3-hydroxypropanoate hydrochloride
InChI Key	MGZWCDQAKCHOBX-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO3

4,269

5,5‴-Didodecyl-2,2':5',2″:5″,2‴-quaterthio 96+%, TCI America™

CAS: 153561-79-6 Molecular Formula: C40H58S4 Molecular Weight (g/mol): 667.144 InChI Key: OWLUEDGBXMVFNL-UHFFFAOYSA-N PubChem CID: 14973124 IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC

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Specifications

PubChem CID	14973124
CAS	153561-79-6
Molecular Weight (g/mol)	667.144
SMILES	CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC
IUPAC Name	2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
InChI Key	OWLUEDGBXMVFNL-UHFFFAOYSA-N
Molecular Formula	C40H58S4

4,270

Octadecylcyclohexane 98.0+%, TCI America™

CAS: 4445-06-1 Molecular Formula: C24H48 Molecular Weight (g/mol): 336.65 MDL Number: MFCD00058953 InChI Key: MWWVNZNVTGBKQO-UHFFFAOYSA-N Synonym: 1-Cyclohexyloctadecane, Stearylcyclohexane PubChem CID: 20514 IUPAC Name: octadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	20514
CAS	4445-06-1
Molecular Weight (g/mol)	336.65
MDL Number	MFCD00058953
SMILES	CCCCCCCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyloctadecane, Stearylcyclohexane
IUPAC Name	octadecylcyclohexane
InChI Key	MWWVNZNVTGBKQO-UHFFFAOYSA-N
Molecular Formula	C24H48

4,271

Ru(OAc)2[(S)-tolbinap], TCI America™

CAS: 106681-15-6 Molecular Formula: C52H48O4P2Ru Molecular Weight (g/mol): 899.97 MDL Number: MFCD09753021 InChI Key: OXESSJMVRGFBNX-UHFFFAOYSA-N Synonym: Diacetato[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 11007467 IUPAC Name: bis(acetic acid) {2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane ruthenium SMILES: [Ru].CC(O)=O.CC(O)=O.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	11007467
CAS	106681-15-6
Molecular Weight (g/mol)	899.97
MDL Number	MFCD09753021
SMILES	[Ru].CC(O)=O.CC(O)=O.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym	Diacetato[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name	bis(acetic acid) {2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane ruthenium
InChI Key	OXESSJMVRGFBNX-UHFFFAOYSA-N
Molecular Formula	C52H48O4P2Ru

4,272

O-Benzyl-L-serine 99.0+%, TCI America™

CAS: 4726-96-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00065937 InChI Key: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine PubChem CID: 78457 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

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Specifications

PubChem CID	78457
CAS	4726-96-9
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00065937
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)N
Synonym	o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine
IUPAC Name	(2S)-2-amino-3-phenylmethoxypropanoic acid
InChI Key	IDGQXGPQOGUGIX-VIFPVBQESA-N
Molecular Formula	C10H13NO3

4,273

5-Cyclohexadecen-1-one 97.0+%, TCI America™

CAS: 37609-25-9 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 MDL Number: MFCD00059511 InChI Key: ABRIMXGLNHCLIP-VURMDHGXSA-N PubChem CID: 6506221 IUPAC Name: (5Z)-cyclohexadec-5-en-1-one SMILES: O=C1CCCCCCCCCC\C=C/CCC1

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Specifications

PubChem CID	6506221
CAS	37609-25-9
Molecular Weight (g/mol)	236.40
MDL Number	MFCD00059511
SMILES	O=C1CCCCCCCCCC\C=C/CCC1
IUPAC Name	(5Z)-cyclohexadec-5-en-1-one
InChI Key	ABRIMXGLNHCLIP-VURMDHGXSA-N
Molecular Formula	C16H28O

4,274

1,4-Dibenzyl L-Aspartate p-Toluenesulfonate 97.0+%, TCI America™

CAS: 2886-33-1 Molecular Formula: C25H27NO7S Molecular Weight (g/mol): 485.55 MDL Number: MFCD00065188 InChI Key: HLMUYZYLPUHSNV-UHFFFAOYNA-N Synonym: h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate PubChem CID: 2808531 IUPAC Name: 1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2808531
CAS	2886-33-1
Molecular Weight (g/mol)	485.55
MDL Number	MFCD00065188
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate
IUPAC Name	1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid
InChI Key	HLMUYZYLPUHSNV-UHFFFAOYNA-N
Molecular Formula	C25H27NO7S

4,275

2,6-Bis(4-azidobenzylidene)cyclohexanone 85.0+%, TCI America™

CAS: 20237-98-3 Molecular Formula: C20H16N6O Molecular Weight (g/mol): 356.39 MDL Number: MFCD00059878 InChI Key: UZNOMHUYXSAUPB-UNZYHPAISA-N Synonym: 2,6-Di(4-azidobenzal)cyclohexanone PubChem CID: 22788445 IUPAC Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one SMILES: [N-]=[N+]=NC1=CC=C(\C=C2/CCC\C(=C/C3=CC=C(C=C3)N=[N+]=[N-])C2=O)C=C1

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Specifications

PubChem CID	22788445
CAS	20237-98-3
Molecular Weight (g/mol)	356.39
MDL Number	MFCD00059878
SMILES	[N-]=[N+]=NC1=CC=C(\C=C2/CCC\C(=C/C3=CC=C(C=C3)N=[N+]=[N-])C2=O)C=C1
Synonym	2,6-Di(4-azidobenzal)cyclohexanone
IUPAC Name	(2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one
InChI Key	UZNOMHUYXSAUPB-UNZYHPAISA-N
Molecular Formula	C20H16N6O

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