Unclassified Organic Compounds

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

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3,811 – 3,825 of 163,114 results

3,811

N-(tert-Butoxycarbonyl)-L-methionine N-Succinimidyl Ester 97.0+%, TCI America™

CAS: 3845-64-5 Molecular Formula: C14H22N2O6S Molecular Weight (g/mol): 346.40 MDL Number: MFCD00042760 InChI Key: PCZJWSPKNYONIM-VIFPVBQESA-N Synonym: boc-met-osu,2,5-dioxopyrrolidin-1-yl 2s-2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoate,tbm-nhs,boc-l-methionine hydeoxysuccinimide ester,n-boc-l-methionine n-succinimidyl ester,n-tert-butoxycarbonyl-l-methionine n-succinimidyl ester,n-alpha-t-butyloxycarbonyl-l-methionine succinimidyl ester,2,5-dioxo-1-pyrrolidinyl n-2-methyl-2-propanyl oxy carbonyl methioninate PubChem CID: 12876462 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	12876462
CAS	3845-64-5
Molecular Weight (g/mol)	346.40
MDL Number	MFCD00042760
SMILES	CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym	boc-met-osu,2,5-dioxopyrrolidin-1-yl 2s-2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoate,tbm-nhs,boc-l-methionine hydeoxysuccinimide ester,n-boc-l-methionine n-succinimidyl ester,n-tert-butoxycarbonyl-l-methionine n-succinimidyl ester,n-alpha-t-butyloxycarbonyl-l-methionine succinimidyl ester,2,5-dioxo-1-pyrrolidinyl n-2-methyl-2-propanyl oxy carbonyl methioninate
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate
InChI Key	PCZJWSPKNYONIM-VIFPVBQESA-N
Molecular Formula	C14H22N2O6S

3,812

3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin Hydrate 90.0+%, TCI America™

CAS: 121916-94-7 Molecular Formula: C36H61NO29 Molecular Weight (g/mol): 971.862 InChI Key: TXBHONGFOHSVMN-IIRXRYJYSA-N PubChem CID: 131869226 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O

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Specifications

PubChem CID	131869226
CAS	121916-94-7
Molecular Weight (g/mol)	971.862
SMILES	C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O
InChI Key	TXBHONGFOHSVMN-IIRXRYJYSA-N
Molecular Formula	C36H61NO29

3,813

3,5-Diiodo-L-tyrosine Dihydrate 98.0+%, TCI America™

CAS: 18835-59-1 Molecular Formula: C9H13I2NO5 Molecular Weight (g/mol): 469.01 MDL Number: MFCD00150275 InChI Key: YWAGQOOMOOUEGY-QVGJJETENA-N Synonym: 3,5-diiodo-l-tyrosine dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,3,5-diiodotyrosine dihydrate,3,5-dijodtyrosindihydrat,c9h9i2no3.2h2o,3,5-diiodo-l-tyrosine hydrate,l-tyrosine,3,5-diiodo-, hydrate 1:2,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoicaciddihydrate,2s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl-propanoic acid dihydrate PubChem CID: 2724330 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate SMILES: O.O.N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O

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Specifications

PubChem CID	2724330
CAS	18835-59-1
Molecular Weight (g/mol)	469.01
MDL Number	MFCD00150275
SMILES	O.O.N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O
Synonym	3,5-diiodo-l-tyrosine dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,3,5-diiodotyrosine dihydrate,3,5-dijodtyrosindihydrat,c9h9i2no3.2h2o,3,5-diiodo-l-tyrosine hydrate,l-tyrosine,3,5-diiodo-, hydrate 1:2,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoicaciddihydrate,2s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl-propanoic acid dihydrate
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate
InChI Key	YWAGQOOMOOUEGY-QVGJJETENA-N
Molecular Formula	C9H13I2NO5

3,814

Diethyl Aminomalonate Hydrochloride, TCI America™

CAS: 13433-00-6 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.642 MDL Number: MFCD00012510 InChI Key: GLFVNTDRBTZJIY-UHFFFAOYSA-N Synonym: diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977 PubChem CID: 3084143 IUPAC Name: diethyl 2-aminopropanedioate;hydrochloride SMILES: CCOC(=O)C(C(=O)OCC)N.Cl

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Specifications

PubChem CID	3084143
CAS	13433-00-6
Molecular Weight (g/mol)	211.642
MDL Number	MFCD00012510
SMILES	CCOC(=O)C(C(=O)OCC)N.Cl
Synonym	diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977
IUPAC Name	diethyl 2-aminopropanedioate;hydrochloride
InChI Key	GLFVNTDRBTZJIY-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO4

3,815

Propylmagnesium Bromide (ca. 27% in Tetrahydrofuran, ca. 2mol/L), TCI America™

CAS: 927-77-5 Molecular Formula: C3H7BrMg Molecular Weight (g/mol): 147.298 MDL Number: MFCD00058928 InChI Key: UGVPKMAWLOMPRS-UHFFFAOYSA-M PubChem CID: 101916 IUPAC Name: magnesium;propane;bromide SMILES: CC[CH2-].[Mg+2].[Br-]

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Specifications

PubChem CID	101916
CAS	927-77-5
Molecular Weight (g/mol)	147.298
MDL Number	MFCD00058928
SMILES	CC[CH2-].[Mg+2].[Br-]
IUPAC Name	magnesium;propane;bromide
InChI Key	UGVPKMAWLOMPRS-UHFFFAOYSA-M
Molecular Formula	C3H7BrMg

3,816

D-2-Phenylglycine 99.0+%, TCI America™

CAS: 875-74-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	70134
CAS	875-74-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:44962
MDL Number	MFCD00008061
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molecular Formula	C8H9NO2

3,817

N-(tert-Butoxycarbonyl)-L-proline Methyl Ester 97.0+%, TCI America™

CAS: 59936-29-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD01075092 InChI Key: WVDGSSCWFMSRHN-QMMMGPOBSA-N Synonym: boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester PubChem CID: 1277666 IUPAC Name: 1-tert-butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	1277666
CAS	59936-29-7
Molecular Weight (g/mol)	229.28
MDL Number	MFCD01075092
SMILES	COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Synonym	boc-l-pro-ome,boc-pro-ome,boc-l-proline-methyl ester,s-1-tert-butyl 2-methyl pyrrolidine-1,2-dicarboxylate,boc-l-proline methyl ester,1-tert-butyl 2-methyl 2s-pyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl s-pyrrolidine-1,2-dicarboxylate,pubchem18390,boc-l-prolinemethylester,boc-l-prolinem ethylester
IUPAC Name	1-tert-butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate
InChI Key	WVDGSSCWFMSRHN-QMMMGPOBSA-N
Molecular Formula	C11H19NO4

3,818

5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin 97.0+%, TCI America™

CAS: 22112-78-3 Molecular Formula: C48H38N4O4 Molecular Weight (g/mol): 734.856 MDL Number: MFCD00012072 InChI Key: SKXWDGDNWBYACJ-UHFFFAOYSA-N Synonym: 5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine PubChem CID: 140886 IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3

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Specifications

PubChem CID	140886
CAS	22112-78-3
Molecular Weight (g/mol)	734.856
MDL Number	MFCD00012072
SMILES	COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3
Synonym	5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine
IUPAC Name	5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin
InChI Key	SKXWDGDNWBYACJ-UHFFFAOYSA-N
Molecular Formula	C48H38N4O4

3,819

Bradford Assay Solution (Ready-to-use) [for Protein determination], TCI America™

Synonym: Coomassie Brilliant Blue G-250, Acid Blue 90, Brilliant Blue G, CBB G-250

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Specifications

Synonym	Coomassie Brilliant Blue G-250, Acid Blue 90, Brilliant Blue G, CBB G-250

3,820

N-Acetyl-D-phenylalanine 98.0+%, TCI America™

CAS: 10172-89-1 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00002664 InChI Key: CBQJSKKFNMDLON-SNVBAGLBSA-N Synonym: n-acetyl-d-phenylalanine,acetyl-d-phenylalanine,ac-d-phe-oh,n-acetyl-3-phenyl-d-alanine,n-acetylphenylalanine, d,d-phenylalanine, n-acetyl,r-2-acetamido-3-phenylpropanoic acid,2r-2-acetamido-3-phenylpropanoic acid,n-acetylphenylalanine #,n-ac-d-phe-oh PubChem CID: 101184 ChEBI: CHEBI:28203 IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	101184
CAS	10172-89-1
Molecular Weight (g/mol)	207.23
ChEBI	CHEBI:28203
MDL Number	MFCD00002664
SMILES	CC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-d-phenylalanine,acetyl-d-phenylalanine,ac-d-phe-oh,n-acetyl-3-phenyl-d-alanine,n-acetylphenylalanine, d,d-phenylalanine, n-acetyl,r-2-acetamido-3-phenylpropanoic acid,2r-2-acetamido-3-phenylpropanoic acid,n-acetylphenylalanine #,n-ac-d-phe-oh
IUPAC Name	(2R)-2-acetamido-3-phenylpropanoic acid
InChI Key	CBQJSKKFNMDLON-SNVBAGLBSA-N
Molecular Formula	C11H13NO3

3,821

RuCl2[(R)-xylbinap][(R)-daipen], TCI America™

CAS: 220114-32-9 Molecular Formula: C71H74Cl2N2O2P2Ru MDL Number: MFCD09753026

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Specifications

CAS	220114-32-9
MDL Number	MFCD09753026
Molecular Formula	C71H74Cl2N2O2P2Ru

3,822

cis-1,3-Dimethylcyclohexane 99.0+%, TCI America™

CAS: 638-04-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00001507 InChI Key: SGVUHPSBDNVHKL-OCAPTIKFSA-N Synonym: cis-1,3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexane,cyclohexane, 1,3-dimethyl-, cis,1,cis-3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexan,unii-9sgo12qv70,1,3-dimethylcyclohexane, cis,cis-hexahydro-m-xylene,c-1,3-dimethylcyclohexane,1,3-dimethyl cis-cyclohexane PubChem CID: 252361 IUPAC Name: (1R,3S)-1,3-dimethylcyclohexane SMILES: C[C@H]1CCC[C@@H](C)C1

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Specifications

PubChem CID	252361
CAS	638-04-0
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00001507
SMILES	C[C@H]1CCC[C@@H](C)C1
Synonym	cis-1,3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexane,cyclohexane, 1,3-dimethyl-, cis,1,cis-3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexan,unii-9sgo12qv70,1,3-dimethylcyclohexane, cis,cis-hexahydro-m-xylene,c-1,3-dimethylcyclohexane,1,3-dimethyl cis-cyclohexane
IUPAC Name	(1R,3S)-1,3-dimethylcyclohexane
InChI Key	SGVUHPSBDNVHKL-OCAPTIKFSA-N
Molecular Formula	C8H16

3,823

GlcNAc beta(1-4)[Fuc alpha(1-6)]GlcNAc 98.0+%, TCI America™

CAS: 108964-40-5 Molecular Formula: C22H38N2O15

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Specifications

CAS	108964-40-5
Molecular Formula	C22H38N2O15

3,824

N-(tert-Butoxycarbonyl)-D-glutamic Acid 97.0+%, TCI America™

CAS: 34404-28-9 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD00190790 InChI Key: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019046
CAS	34404-28-9
Molecular Weight (g/mol)	247.247
MDL Number	MFCD00190790
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
Synonym	boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChI Key	AQTUACKQXJNHFQ-ZCFIWIBFSA-N
Molecular Formula	C10H17NO6

3,825

Ethylenediaminetetraacetic Acid Disodium Cobalt Salt Hydrate 98.0+%, TCI America™

CAS: 15137-09-4 Molecular Formula: C10H14CoN2Na2O8 Molecular Weight (g/mol): 395.14 MDL Number: MFCD00661153 InChI Key: BVGFHSPTZBVUQN-UHFFFAOYSA-L Synonym: Cobalt Disodium Ethylenediaminetetraacetate PubChem CID: 131700210 IUPAC Name: λ²-cobalt(2+) disodium hydrogen 2-[(carboxylatomethyl)({2-[(carboxylatomethyl)(hydrogen carboxylatomethyl)amino]ethyl})amino]ethanehydrogen carboxylate SMILES: [Na+].[Na+].[Co++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([OH-])=O)CC([OH-])=O

Pricing & Availability
Specifications

PubChem CID	131700210
CAS	15137-09-4
Molecular Weight (g/mol)	395.14
MDL Number	MFCD00661153
SMILES	[Na+].[Na+].[Co++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([OH-])=O)CC([OH-])=O
Synonym	Cobalt Disodium Ethylenediaminetetraacetate
IUPAC Name	λ²-cobalt(2+) disodium hydrogen 2-[(carboxylatomethyl)({2-[(carboxylatomethyl)(hydrogen carboxylatomethyl)amino]ethyl})amino]ethanehydrogen carboxylate
InChI Key	BVGFHSPTZBVUQN-UHFFFAOYSA-L
Molecular Formula	C10H14CoN2Na2O8

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