Unclassified Organic Compounds

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

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1,171 – 1,185 of 162,845 results

1,171

Phenols Mix 1 Analytical Standard, MilliporeSigma™ Supelco™

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1,172

Phenylphosphinic acid, 98%

CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: hydroxy-oxo-phenylphosphanium SMILES: OP(=O)C1=CC=CC=C1

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Specifications

PubChem CID	6327116
CAS	1779-48-2
Molecular Weight (g/mol)	142.09
MDL Number	MFCD00002131
SMILES	OP(=O)C1=CC=CC=C1
Synonym	phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t
IUPAC Name	hydroxy-oxo-phenylphosphanium
InChI Key	MLCHBQKMVKNBOV-UHFFFAOYSA-N
Molecular Formula	C6H7O2P

1,173

Tributyltin trifluoromethanesulfonate, 96%

CAS: 68725-14-4 Molecular Formula: C₁₃H₂₇F₃O₃SSn Molecular Weight (g/mol): 439.13 MDL Number: MFCD00043324

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Specifications

CAS	68725-14-4
Molecular Weight (g/mol)	439.13
MDL Number	MFCD00043324
Molecular Formula	C₁₃H₂₇F₃O₃SSn

1,174

(S)-(+)-2-Phenylglycine methyl ester hydrochloride, 97%

CAS: 15028-39-4 Molecular Formula: C₉H₁₁NO₂·ClH Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-QRPNPIFTSA-N Synonym: h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 11217910 IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	11217910
CAS	15028-39-4
Molecular Weight (g/mol)	201.65
SMILES	COC(=O)C(C1=CC=CC=C1)N.Cl
Synonym	h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-2-phenylacetate;hydrochloride
InChI Key	DTHMTBUWTGVEFG-QRPNPIFTSA-N
Molecular Formula	C₉H₁₁NO₂·ClH

1,175

tert-Butyl (S)-5-oxopyrrolidine-2-carboxylate, 95%

CAS: 35418-16-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06659481 InChI Key: QXGSPAGZWRTTOT-LURJTMIESA-N Synonym: s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate PubChem CID: 10888648 IUPAC Name: tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1

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Specifications

PubChem CID	10888648
CAS	35418-16-7
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06659481
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1
Synonym	s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate
IUPAC Name	tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key	QXGSPAGZWRTTOT-LURJTMIESA-N
Molecular Formula	C9H15NO3

1,176

Methyliminodiacetic Acid, MP Biomedicals

CAS: 4408-64-4 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

1,177

Pixantrone dimaleate

CAS: 144675-97-8 Molecular Formula: C25H27N5O10 Molecular Weight (g/mol): 557.52 InChI Key: SVAGFBGXEWPNJC-LVEZLNDCSA-N IUPAC Name: bis((2E)-but-2-enedioic acid); 6,9-bis[(2-aminoethyl)amino]-5H,10H-benzo[g]isoquinoline-5,10-dione SMILES: OC(=O)\C=C\C(O)=O.OC(=O)\C=C\C(O)=O.NCCNC1=CC=C(NCCN)C2=C1C(=O)C1=CC=NC=C1C2=O

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Specifications

CAS	144675-97-8
Molecular Weight (g/mol)	557.52
SMILES	OC(=O)\C=C\C(O)=O.OC(=O)\C=C\C(O)=O.NCCNC1=CC=C(NCCN)C2=C1C(=O)C1=CC=NC=C1C2=O
IUPAC Name	bis((2E)-but-2-enedioic acid); 6,9-bis[(2-aminoethyl)amino]-5H,10H-benzo[g]isoquinoline-5,10-dione
InChI Key	SVAGFBGXEWPNJC-LVEZLNDCSA-N
Molecular Formula	C25H27N5O10

1,178

Menadione Sodium Bisulfite Trihydrate, MP Biomedicals™

CAS: 130-37-0 Molecular Formula: C11H9NaO5S Molecular Weight (g/mol): 276.24 InChI Key: XDPFHGWVCTXHDX-UHFFFAOYNA-M IUPAC Name: sodium 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate SMILES: [Na+].CC1(CC(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O

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Specifications

CAS	130-37-0
Molecular Weight (g/mol)	276.24
SMILES	[Na+].CC1(CC(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O
IUPAC Name	sodium 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate
InChI Key	XDPFHGWVCTXHDX-UHFFFAOYNA-M
Molecular Formula	C11H9NaO5S

1,179

4-(2-Thiazolyl)phenol, 97%

CAS: 81015-49-8 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD07368615 InChI Key: LMMPCMRUGFBCPV-UHFFFAOYSA-N Synonym: 4-2-thiazolyl phenol,4-1,3-thiazol-2-yl phenol,4-thiazol-2-yl phenol,thiazole,2-4-trifluoromethyl phenyl,4-3h-1,3-thiazol-2-ylidene cyclohexa-2,5-dien-1-one,4-thiazol-2-yl-phenol,4-thiazole-2-yl phenol,acmc-20a0c2,4-thiazol-2-vl-phenol PubChem CID: 5354497 IUPAC Name: 4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C2NC=CS2

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Specifications

PubChem CID	5354497
CAS	81015-49-8
Molecular Weight (g/mol)	177.221
MDL Number	MFCD07368615
SMILES	C1=CC(=O)C=CC1=C2NC=CS2
Synonym	4-2-thiazolyl phenol,4-1,3-thiazol-2-yl phenol,4-thiazol-2-yl phenol,thiazole,2-4-trifluoromethyl phenyl,4-3h-1,3-thiazol-2-ylidene cyclohexa-2,5-dien-1-one,4-thiazol-2-yl-phenol,4-thiazole-2-yl phenol,acmc-20a0c2,4-thiazol-2-vl-phenol
IUPAC Name	4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	LMMPCMRUGFBCPV-UHFFFAOYSA-N
Molecular Formula	C9H7NOS

1,180

Chloropentaammineruthenium(III) chloride, Ru 33.5% min

CAS: 18532-87-1 Molecular Formula: Cl3H15N5Ru Molecular Weight (g/mol): 292.58 MDL Number: MFCD00011529 InChI Key: HLAVJMYZYQTXAH-UHFFFAOYSA-K Synonym: Pentaamminechlororuthenium(III) chloride IUPAC Name: ruthenium(3+) pentaamine trichloride SMILES: N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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Specifications

CAS	18532-87-1
Molecular Weight (g/mol)	292.58
MDL Number	MFCD00011529
SMILES	N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	Pentaamminechlororuthenium(III) chloride
IUPAC Name	ruthenium(3+) pentaamine trichloride
InChI Key	HLAVJMYZYQTXAH-UHFFFAOYSA-K
Molecular Formula	Cl3H15N5Ru

1,181

Sulfonazo III salt

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131857569
CAS	68504-35-8
Molecular Weight (g/mol)	780.583
MDL Number	MFCD00003942
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym	Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate
IUPAC Name	(3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key	WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula	C22H16N4Na4O14S4

1,182

Dicarbonylacetylacetonato rhodium(I)

CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O

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Specifications

CAS	14874-82-9
Molecular Weight (g/mol)	258.03
MDL Number	MFCD00009884
SMILES	[Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
IUPAC Name	λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate
InChI Key	BZCAWKOPWNIDOC-FGSKAQBVSA-M
Molecular Formula	C7H7O4Rh

1,183

Bis(cyclopentadienyl)molybdenum dichloride, 99%

CAS: 12184-22-4 MDL Number: MFCD00009948

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Specifications

CAS	12184-22-4
MDL Number	MFCD00009948

1,184

DL-Ethionine, 98%

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 SMILES: CCSCCC(N)C(O)=O

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Specifications

PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

1,185

2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose, 98%, Thermo Scientific Chemicals

CAS: 52522-49-3 Molecular Formula: C33H31NO8 Molecular Weight (g/mol): 569.61 MDL Number: MFCD00038477 InChI Key: VBDBDZHLJKDSSB-UFRUDBOASA-N Synonym: 2,3,5-tri-o-benzyl-1-o-4-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofuranose 1-4-nitrobenzoate,d-arabinofuranose,2,3,5-tris-o-phenylmethyl-, 4-nitrobenzoate 9ci,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-yl 4-nitrobenzoate,3s,4s,5r-3,4-bis phenylmethoxy-5-phenylmethoxy methyl oxolan-2-yl 4-nitro benzoate,1-o-4-nitrobenzoyl-2,3,5-tri-o-benzyl-d-arabinofuranose,4-nitrobenzoate 2,3,5-tris-o-benzyl-d-arabinofuranose,3s,4r,5r-3,4-dibenzyloxy-5-benzyloxymethyl tetrahydrofuran-2-yl 4-nitrobenzoate PubChem CID: 97076 IUPAC Name: [(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5

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Specifications

PubChem CID	97076
CAS	52522-49-3
Molecular Weight (g/mol)	569.61
MDL Number	MFCD00038477
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	2,3,5-tri-o-benzyl-1-o-4-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofuranose 1-4-nitrobenzoate,d-arabinofuranose,2,3,5-tris-o-phenylmethyl-, 4-nitrobenzoate 9ci,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-yl 4-nitrobenzoate,3s,4s,5r-3,4-bis phenylmethoxy-5-phenylmethoxy methyl oxolan-2-yl 4-nitro benzoate,1-o-4-nitrobenzoyl-2,3,5-tri-o-benzyl-d-arabinofuranose,4-nitrobenzoate 2,3,5-tris-o-benzyl-d-arabinofuranose,3s,4r,5r-3,4-dibenzyloxy-5-benzyloxymethyl tetrahydrofuran-2-yl 4-nitrobenzoate
IUPAC Name	[(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate
InChI Key	VBDBDZHLJKDSSB-UFRUDBOASA-N
Molecular Formula	C33H31NO8

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