Unclassified Organic Compounds

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

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2,686 – 2,700 of 167,443 results

2,686

Berberine Sulfate Hydrate 98.0+%, TCI America™

CAS: 316-41-6 Molecular Formula: C40H44N2O15S+2 Molecular Weight (g/mol): 824.851 MDL Number: MFCD00031743 InChI Key: FYBWCLKVKGHJKS-UHFFFAOYSA-N PubChem CID: 129893573 SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.O.O.O.OS(=O)(=O)O

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Specifications

PubChem CID	129893573
CAS	316-41-6
Molecular Weight (g/mol)	824.851
MDL Number	MFCD00031743
SMILES	COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.O.O.O.OS(=O)(=O)O
InChI Key	FYBWCLKVKGHJKS-UHFFFAOYSA-N
Molecular Formula	C40H44N2O15S+2

2,687

DL-Glutamic Acid 92.0+%, TCI America™

CAS: 617-65-2 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063113 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate PubChem CID: 611 ChEBI: CHEBI:18237 IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

PubChem CID	611
CAS	617-65-2
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:18237
MDL Number	MFCD00063113
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

2,688

Chloranilic Acid 98.0+%, TCI America™

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O

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Specifications

PubChem CID	66604
CAS	87-88-7
Molecular Weight (g/mol)	208.978
MDL Number	MFCD00001596
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O
Synonym	chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy
IUPAC Name	2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	IPPWILKGXFOXHO-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O4

2,689

Sodium 4-Aminophenylarsonate 98.0+%, TCI America™

CAS: 127-85-5 Molecular Formula: C6H7AsNNaO3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD09750377 InChI Key: OUFRIWNNMFWZTM-UHFFFAOYSA-M Synonym: 4-Aminobenzenearsonic Acid Sodium Salt, p-Arsanilic Acid Sodium Salt, Atoxyl, 4-Aminophenylarsonic Acid Sodium Salt, Sodium Arsanilate, Sodium Hydrogen 4-Aminophenylarsonate PubChem CID: 131864343 IUPAC Name: sodium hydrogen (4-aminophenyl)arsonate SMILES: [Na+].NC1=CC=C(C=C1)[As](O)([O-])=O

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Specifications

PubChem CID	131864343
CAS	127-85-5
Molecular Weight (g/mol)	239.04
MDL Number	MFCD09750377
SMILES	[Na+].NC1=CC=C(C=C1)[As](O)([O-])=O
Synonym	4-Aminobenzenearsonic Acid Sodium Salt, p-Arsanilic Acid Sodium Salt, Atoxyl, 4-Aminophenylarsonic Acid Sodium Salt, Sodium Arsanilate, Sodium Hydrogen 4-Aminophenylarsonate
IUPAC Name	sodium hydrogen (4-aminophenyl)arsonate
InChI Key	OUFRIWNNMFWZTM-UHFFFAOYSA-M
Molecular Formula	C6H7AsNNaO3

2,690

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

2,691

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

2,692

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

2,693

(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one 98.0+%, TCI America™

CAS: 97538-67-5 Molecular Formula: C7H8Cl3NO2 Molecular Weight (g/mol): 244.496 MDL Number: MFCD08274464 InChI Key: GWQBXRYSVSZLSL-UJURSFKZSA-N Synonym: 3r,7as-3-trichloromethyl tetrahydropyrrolo 1,2-c oxazol-1 3h-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-hexahydropyrrolo 1,2-c 1,3 oxazol-1-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3,3,0 octane-4-one,3r,7as-3-trichloromethyl-tetrahydro-3h-pyrrolo 1,2-c 1,3 oxazol-1-one,l-proline-chloral condensation product,3r-trichloromethyl-cis-tetrahydropyrrolo 1,2-c oxazol-1-one,2r,5s-2-trichloromethyl-1-aza-3-oxabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-tetrahydro-pyrrolo 1,2-c oxazol-1-one,3r,7as-3-trichloromethyl-tetrahydropyrrolo 1,2-c oxazol-1 3h-one PubChem CID: 10944680 IUPAC Name: (3R,7aS)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one SMILES: C1CC2C(=O)OC(N2C1)C(Cl)(Cl)Cl

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Specifications

PubChem CID	10944680
CAS	97538-67-5
Molecular Weight (g/mol)	244.496
MDL Number	MFCD08274464
SMILES	C1CC2C(=O)OC(N2C1)C(Cl)(Cl)Cl
Synonym	3r,7as-3-trichloromethyl tetrahydropyrrolo 1,2-c oxazol-1 3h-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-hexahydropyrrolo 1,2-c 1,3 oxazol-1-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3,3,0 octane-4-one,3r,7as-3-trichloromethyl-tetrahydro-3h-pyrrolo 1,2-c 1,3 oxazol-1-one,l-proline-chloral condensation product,3r-trichloromethyl-cis-tetrahydropyrrolo 1,2-c oxazol-1-one,2r,5s-2-trichloromethyl-1-aza-3-oxabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-tetrahydro-pyrrolo 1,2-c oxazol-1-one,3r,7as-3-trichloromethyl-tetrahydropyrrolo 1,2-c oxazol-1 3h-one
IUPAC Name	(3R,7aS)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
InChI Key	GWQBXRYSVSZLSL-UJURSFKZSA-N
Molecular Formula	C7H8Cl3NO2

2,694

4-Pentylcyclohexanone 95.0+%, TCI America™

CAS: 61203-83-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00059581 InChI Key: UKLNPJDLSPMJMQ-UHFFFAOYSA-N Synonym: 4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa PubChem CID: 566097 IUPAC Name: 4-pentylcyclohexan-1-one SMILES: CCCCCC1CCC(=O)CC1

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Specifications

PubChem CID	566097
CAS	61203-83-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00059581
SMILES	CCCCCC1CCC(=O)CC1
Synonym	4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa
IUPAC Name	4-pentylcyclohexan-1-one
InChI Key	UKLNPJDLSPMJMQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

2,695

2,3-Dimethylpentane 90.0+%, TCI America™

CAS: 565-59-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009337 InChI Key: WGECXQBGLLYSFP-UHFFFAOYNA-N Synonym: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 IUPAC Name: 2,3-dimethylpentane SMILES: CCC(C)C(C)C

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Specifications

PubChem CID	11260
CAS	565-59-3
Molecular Weight (g/mol)	100.21
MDL Number	MFCD00009337
SMILES	CCC(C)C(C)C
Synonym	pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard
IUPAC Name	2,3-dimethylpentane
InChI Key	WGECXQBGLLYSFP-UHFFFAOYNA-N
Molecular Formula	C7H16

2,696

N-(tert-Butoxycarbonyl)-N-methyl-D-phenylalanine 98.0+%, TCI America™

CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00151890 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N Synonym: boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid PubChem CID: 7015127 IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7015127
CAS	85466-66-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00151890
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Synonym	boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

2,697

(S)-(-)-NBD-Pro-COCl [=(S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole], TCI America™

CAS: 159717-68-7 Molecular Formula: C11H9ClN4O4 Molecular Weight (g/mol): 296.67 MDL Number: MFCD00191512 InChI Key: XBQYXPYABMCADZ-UHFFFAOYNA-N Synonym: (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630076 IUPAC Name: 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidine-2-carbonyl chloride SMILES: [O-][N+](=O)C1=CC=C(N2CCCC2C(Cl)=O)C2=NON=C12

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Specifications

PubChem CID	44630076
CAS	159717-68-7
Molecular Weight (g/mol)	296.67
MDL Number	MFCD00191512
SMILES	[O-][N+](=O)C1=CC=C(N2CCCC2C(Cl)=O)C2=NON=C12
Synonym	(S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidine-2-carbonyl chloride
InChI Key	XBQYXPYABMCADZ-UHFFFAOYNA-N
Molecular Formula	C11H9ClN4O4

2,698

N-(2,6-Dimethylphenyl)piperidine-2-carboxamide 98.0+%, TCI America™

CAS: 15883-20-2 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.327 MDL Number: MFCD01701244 InChI Key: SILRCGDPZGQJOQ-UHFFFAOYSA-N Synonym: N-Desbutyl Bupivacaine PubChem CID: 115282 IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2

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Specifications

PubChem CID	115282
CAS	15883-20-2
Molecular Weight (g/mol)	232.327
MDL Number	MFCD01701244
SMILES	CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2
Synonym	N-Desbutyl Bupivacaine
IUPAC Name	N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	SILRCGDPZGQJOQ-UHFFFAOYSA-N
Molecular Formula	C14H20N2O

2,699

Tetratetracontane 97.0+%, TCI America™

CAS: 7098-22-8 Molecular Formula: C44H90 Molecular Weight (g/mol): 619.204 MDL Number: MFCD00015268 InChI Key: KMXFZRSJMDYPPG-UHFFFAOYSA-N Synonym: n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc PubChem CID: 23494 ChEBI: CHEBI:84289 IUPAC Name: tetratetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	23494
CAS	7098-22-8
Molecular Weight (g/mol)	619.204
ChEBI	CHEBI:84289
MDL Number	MFCD00015268
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc
IUPAC Name	tetratetracontane
InChI Key	KMXFZRSJMDYPPG-UHFFFAOYSA-N
Molecular Formula	C44H90

2,700

Trisodium Nitrilotriacetate Monohydrate 98.0+%, TCI America™

CAS: 18662-53-8 Molecular Formula: C6H8NNa3O7 Molecular Weight (g/mol): 275.099 MDL Number: MFCD00150789 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.099
MDL Number	MFCD00150789
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
Synonym	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K
Molecular Formula	C6H8NNa3O7

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