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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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1 – 15 of 2,258 results
1
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Choline Chloride, 99%

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

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PubChem CID 6209
CAS 67-48-1
Molecular Weight (g/mol) 139.62
ChEBI CHEBI:133341
MDL Number MFCD00011721
SMILES [Cl-].C[N+](C)(C)CCO
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula C5H14ClNO
2

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99+%, for biochemistry

CAS: 77-86-1 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
MDL Number MFCD00004679
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key LENZDBCJOHFCAS-UHFFFAOYSA-N
3

Mineral oil, high purity

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

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PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00131611
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
4

Diethanolamine, 99%

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

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PubChem CID 8113
CAS 111-42-2
Molecular Weight (g/mol) 105.14
ChEBI CHEBI:28123
MDL Number MFCD00002843
SMILES OCCNCCO
Synonym diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
IUPAC Name 2-(2-hydroxyethylamino)ethanol
InChI Key ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula C4H11NO2
5

Thermo Scientific Chemicals 1-Nitroso-2-naphthol-3,6-disulfonic acid, disodium salt hydrate, pure, indicator grade

CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC Name: disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

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PubChem CID 10672
CAS 525-05-3
Molecular Weight (g/mol) 377.25
MDL Number MFCD00149246
SMILES [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
IUPAC Name disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate
InChI Key DMKMTGULLYISBH-UHFFFAOYSA-L
Molecular Formula C10H5NNa2O8S2
6

2-Amino-2-methyl-1-propanol, 99%

CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO

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PubChem CID 11807
CAS 124-68-5
Molecular Weight (g/mol) 89.14
MDL Number MFCD00008051
SMILES CC(C)(N)CO
Synonym 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
IUPAC Name 2-amino-2-methylpropan-1-ol
InChI Key CBTVGIZVANVGBH-UHFFFAOYSA-N
Molecular Formula C4H11NO
7

2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

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PubChem CID 81462
CAS 6976-37-0
Molecular Weight (g/mol) 209.24
ChEBI CHEBI:41250
MDL Number MFCD00002853
SMILES C(CO)N(CCO)C(CO)(CO)CO
Synonym bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
IUPAC Name 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key OWMVSZAMULFTJU-UHFFFAOYSA-N
Molecular Formula C8H19NO5
8
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Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 99+%, extra pure

CAS: 1185-53-1 Molecular Formula: C4H11NO3·HCl Molecular Weight (g/mol): 157.6 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

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PubChem CID 93573
CAS 1185-53-1
Molecular Weight (g/mol) 157.6
MDL Number MFCD00012590
SMILES C(C(CO)(CO)N)O.Cl
Synonym tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molecular Formula C4H11NO3·HCl
9

Diethanolamine, 99%

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

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PubChem CID 8113
CAS 111-42-2
Molecular Weight (g/mol) 105.14
ChEBI CHEBI:28123
MDL Number MFCD00002843
SMILES OCCNCCO
Synonym diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
IUPAC Name 2-(2-hydroxyethylamino)ethanol
InChI Key ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula C4H11NO2
10

Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Molecular Formula: C10H16N2·2HCl Molecular Weight (g/mol): 237.17 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

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PubChem CID 71561
CAS 637-01-4
Molecular Weight (g/mol) 237.17
MDL Number MFCD00012482
SMILES CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
IUPAC Name 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molecular Formula C10H16N2·2HCl
11

Tetrabutylammonium iodide, 98%

CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium;iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID 67553
CAS 311-28-4
Molecular Weight (g/mol) 369.38
MDL Number MFCD00011636
SMILES [I-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide
IUPAC Name tetrabutylazanium;iodide
InChI Key DPKBAXPHAYBPRL-UHFFFAOYSA-M
Molecular Formula C16H36IN
12

Tartrazine

CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

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PubChem CID 164825
CAS 1934-21-0
Molecular Weight (g/mol) 534.356
MDL Number MFCD00148908
SMILES C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Synonym tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine
IUPAC Name trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate
InChI Key UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molecular Formula C16H9N4Na3O9S2
13

Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade

CAS: 23647-14-5 Molecular Formula: C16H9N2Na3O11S3 Molecular Weight (g/mol): 570.39 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

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PubChem CID 73658865
CAS 23647-14-5
Molecular Weight (g/mol) 570.39
MDL Number MFCD00003952
SMILES C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
Synonym spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid
IUPAC Name trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
InChI Key LSAWBVPBZOEGOT-UHFFFAOYSA-L
Molecular Formula C16H9N2Na3O11S3
14

Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.36 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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PubChem CID 74236
CAS 1643-19-2
Molecular Weight (g/mol) 322.36
ChEBI CHEBI:51993
MDL Number MFCD00011633
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
IUPAC Name tetrabutylazanium;bromide
InChI Key JRMUNVKIHCOMHV-UHFFFAOYSA-M
Molecular Formula C16H36BrN
15

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane acetate salt, 99%

CAS: 6850-28-8 Molecular Formula: C4H11NO3·C2H4O2 Molecular Weight (g/mol): 181.19 InChI Key: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC Name: acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O

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PubChem CID 16218782
CAS 6850-28-8
Molecular Weight (g/mol) 181.19
ChEBI CHEBI:66869
SMILES CC(=O)O.C(C(CO)(CO)N)O
Synonym tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate
IUPAC Name acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key PIEPQKCYPFFYMG-UHFFFAOYSA-N
Molecular Formula C4H11NO3·C2H4O2