Unclassified Organic Compounds

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

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2,776 – 2,790 of 207,013 results

2,776

Ethyl 6-Methyl-2-oxo-3-cyclohexene-1-carboxylate (mixture of isomers) 95.0+%, TCI America™

CAS: 3419-32-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 InChI Key: CFQIYLYEYJYZEO-UHFFFAOYSA-N Synonym: Ethyl 3-Methyl-5-cyclohexen-1-one-2-carboxylate, 6-Methyl-2-oxo-3-cyclohexene-1-carboxylic Acid Ethyl Ester PubChem CID: 549414 IUPAC Name: ethyl 6-methyl-2-oxocyclohex-3-ene-1-carboxylate SMILES: CCOC(=O)C1C(CC=CC1=O)C

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Specifications

PubChem CID	549414
CAS	3419-32-7
Molecular Weight (g/mol)	182.219
SMILES	CCOC(=O)C1C(CC=CC1=O)C
Synonym	Ethyl 3-Methyl-5-cyclohexen-1-one-2-carboxylate, 6-Methyl-2-oxo-3-cyclohexene-1-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 6-methyl-2-oxocyclohex-3-ene-1-carboxylate
InChI Key	CFQIYLYEYJYZEO-UHFFFAOYSA-N
Molecular Formula	C10H14O3

2,777

Copper(II) on Chitosan (Cu 1.3mmol/g), TCI America™

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2,778

N-Carbobenzoxy-D-tyrosine 98.0+%, TCI America™

CAS: 64205-12-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.325 MDL Number: MFCD00063031 InChI Key: MCRMUCXATQAAMN-OAHLLOKOSA-N Synonym: N-Cbz-D-tyrosine, Z-D-Tyr-OH PubChem CID: 736160 IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

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Specifications

PubChem CID	736160
CAS	64205-12-5
Molecular Weight (g/mol)	315.325
MDL Number	MFCD00063031
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O
Synonym	N-Cbz-D-tyrosine, Z-D-Tyr-OH
IUPAC Name	(2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	MCRMUCXATQAAMN-OAHLLOKOSA-N
Molecular Formula	C17H17NO5

2,779

Reference Material for Flash Point Certified by The Japan Petroleum Institute, Decane, TCI America™

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

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Specifications

PubChem CID	15600
CAS	124-18-5
Molecular Weight (g/mol)	142.286
ChEBI	CHEBI:41808
MDL Number	MFCD00008954
SMILES	CCCCCCCCCC
Synonym	n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
IUPAC Name	decane
InChI Key	DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula	C10H22

2,780

Crocin (Gardenia Fruits Extract), TCI America™

CAS: 42553-65-1 Molecular Formula: C44H64O24 Molecular Weight (g/mol): 976.972 MDL Number: MFCD00017495 InChI Key: SEBIKDIMAPSUBY-AWBRESQISA-N Synonym: Crocetin Digentiobiosyl Ester PubChem CID: 133562570 IUPAC Name: 1-O-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 16-O-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E, SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O

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Specifications

PubChem CID	133562570
CAS	42553-65-1
Molecular Weight (g/mol)	976.972
MDL Number	MFCD00017495
SMILES	CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O
Synonym	Crocetin Digentiobiosyl Ester
IUPAC Name	1-O-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 16-O-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,
InChI Key	SEBIKDIMAPSUBY-AWBRESQISA-N
Molecular Formula	C44H64O24

2,781

Tetrabutylphosphonium Benzotriazolate 96.0+%, TCI America™

CAS: 109348-55-2 Molecular Formula: C22H40N3P MDL Number: MFCD04038148

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Specifications

CAS	109348-55-2
MDL Number	MFCD04038148
Molecular Formula	C22H40N3P

2,782

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic Acid 98.0+%, TCI America™

CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD00237654 InChI Key: KSDTXRUIZMTBNV-INIZCTEOSA-N Synonym: fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid PubChem CID: 7019016 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7019016
CAS	119062-05-4
Molecular Weight (g/mol)	355.346
MDL Number	MFCD00237654
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-INIZCTEOSA-N
Molecular Formula	C19H17NO6

2,783

O-tert-Butyl-L-threonine tert-Butyl Ester 96.0+%, TCI America™

CAS: 5854-78-4 Molecular Formula: C12H25NO3 Molecular Weight (g/mol): 231.34 MDL Number: MFCD00077109 InChI Key: PPDIUNOGUIAFLV-UHFFFAOYNA-N Synonym: H-Thr(tBu)-OtBu PubChem CID: 7018832 IUPAC Name: tert-butyl 2-amino-3-(tert-butoxy)butanoate SMILES: CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7018832
CAS	5854-78-4
Molecular Weight (g/mol)	231.34
MDL Number	MFCD00077109
SMILES	CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C
Synonym	H-Thr(tBu)-OtBu
IUPAC Name	tert-butyl 2-amino-3-(tert-butoxy)butanoate
InChI Key	PPDIUNOGUIAFLV-UHFFFAOYNA-N
Molecular Formula	C12H25NO3

2,784

4-Nitro-1,2,3,6,7,8-hexahydropyrene 98.0+%, TCI America™

CAS: 88535-47-1 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD27964325 InChI Key: KVZSMBRWPWEQHJ-UHFFFAOYSA-N PubChem CID: 184879 IUPAC Name: 4-nitro-1,2,3,6,7,8-hexahydropyrene SMILES: C1CC2=C3C(=CC(=C4C3=C(CCC4)C=C2)[N+](=O)[O-])C1

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Specifications

PubChem CID	184879
CAS	88535-47-1
Molecular Weight (g/mol)	253.301
MDL Number	MFCD27964325
SMILES	C1CC2=C3C(=CC(=C4C3=C(CCC4)C=C2)[N+](=O)[O-])C1
IUPAC Name	4-nitro-1,2,3,6,7,8-hexahydropyrene
InChI Key	KVZSMBRWPWEQHJ-UHFFFAOYSA-N
Molecular Formula	C16H15NO2

2,785

Icaritin 96.0+%, TCI America™

CAS: 118525-40-9 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD22422519 InChI Key: TUUXBSASAQJECY-UHFFFAOYSA-N Synonym: 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one PubChem CID: 5318980 IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1

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Specifications

PubChem CID	5318980
CAS	118525-40-9
Molecular Weight (g/mol)	368.39
MDL Number	MFCD22422519
SMILES	COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C(CC=C(C)C)=C2O1
Synonym	3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
IUPAC Name	3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
InChI Key	TUUXBSASAQJECY-UHFFFAOYSA-N
Molecular Formula	C21H20O6

2,786

Ru(OAc)2[(R)-binap], TCI America™

CAS: 325146-81-4 Molecular Formula: C48H40O4P2Ru Molecular Weight (g/mol): 843.862 MDL Number: MFCD09753020 InChI Key: XANQJWCSQJDBEA-UHFFFAOYSA-N Synonym: Diacetato[(R)-(+)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 118705203 IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]

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Specifications

PubChem CID	118705203
CAS	325146-81-4
Molecular Weight (g/mol)	843.862
MDL Number	MFCD09753020
SMILES	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
Synonym	Diacetato[(R)-(+)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name	acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
InChI Key	XANQJWCSQJDBEA-UHFFFAOYSA-N
Molecular Formula	C48H40O4P2Ru

2,787

Chloranilic Acid Sodium Salt Hydrate 95.0+%, TCI America™

CAS: 36275-66-8 Molecular Formula: C6Cl2Na2O4 Molecular Weight (g/mol): 252.942 MDL Number: MFCD00013787 InChI Key: FITANBHHCLWRKG-UHFFFAOYSA-L Synonym: chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate PubChem CID: 118938 IUPAC Name: disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]

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Specifications

PubChem CID	118938
CAS	36275-66-8
Molecular Weight (g/mol)	252.942
MDL Number	MFCD00013787
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]
Synonym	chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate
IUPAC Name	disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	FITANBHHCLWRKG-UHFFFAOYSA-L
Molecular Formula	C6Cl2Na2O4

2,788

n-Octylcyclohexane 98.0+%, TCI America™

CAS: 1795-15-9 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00039464 InChI Key: FBXWCEKQCVOOLT-UHFFFAOYSA-N Synonym: 1-Cyclohexyloctane PubChem CID: 15712 IUPAC Name: octylcyclohexane SMILES: CCCCCCCCC1CCCCC1

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Specifications

PubChem CID	15712
CAS	1795-15-9
Molecular Weight (g/mol)	196.378
MDL Number	MFCD00039464
SMILES	CCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyloctane
IUPAC Name	octylcyclohexane
InChI Key	FBXWCEKQCVOOLT-UHFFFAOYSA-N
Molecular Formula	C14H28

2,789

2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 1668-53-7 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD16251125 InChI Key: AQFXADRZDKALKG-UHFFFAOYSA-N PubChem CID: 5464518 IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C

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Specifications

PubChem CID	5464518
CAS	1668-53-7
Molecular Weight (g/mol)	397.478
MDL Number	MFCD16251125
SMILES	CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C
IUPAC Name	4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	AQFXADRZDKALKG-UHFFFAOYSA-N
Molecular Formula	C25H23N3O2

2,790

N-Phenylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 2216-92-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00038315 InChI Key: MLSGRWDEDYJNER-UHFFFAOYSA-N Synonym: n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u PubChem CID: 75190 IUPAC Name: ethyl 2-anilinoacetate SMILES: CCOC(=O)CNC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	75190
CAS	2216-92-4
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00038315
SMILES	CCOC(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u
IUPAC Name	ethyl 2-anilinoacetate
InChI Key	MLSGRWDEDYJNER-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

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