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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (1,081)
Secondary amines (903)
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Ricerca per parola chiave:
1 – 15 di 2,588 risultati
1

Dopamine hydrochloride, 99%

CAS: 62-31-7 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.64 Numero MDL: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinonimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
Sinonimo dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Numero MDL MFCD00012898
PubChem CID 65340
Formula molecolare C8H12ClNO2
CAS 62-31-7
Molecular Weight (g/mol) 189.64
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
IUPAC Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
2
Promozioni disponibili

Choline Chloride, 99%

CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: 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

EDGE
Sinonimo choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numero MDL MFCD00011721
PubChem CID 6209
Formula molecolare C5H14ClNO
CAS 67-48-1
Molecular Weight (g/mol) 139.62
ChEBI CHEBI:133341
SMILES [Cl-].C[N+](C)(C)CCO
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key SGMZJAMFUVOLNK-UHFFFAOYSA-M
3
Promozioni disponibili

Guanidine hydrochloride, 98%

CAS: 50-01-1 Formula molecolare: CH6ClN3 Molecular Weight (g/mol): 95.53 Numero MDL: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinonimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

EDGE
Sinonimo guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Numero MDL MFCD00013026
PubChem CID 5742
Formula molecolare CH6ClN3
CAS 50-01-1
Molecular Weight (g/mol) 95.53
ChEBI CHEBI:32735
SMILES C(=N)(N)N.Cl
IUPAC Name guanidine;hydrochloride
InChI Key PJJJBBJSCAKJQF-UHFFFAOYSA-N
4

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

CAS: 77-86-1 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 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

EDGE
Sinonimo trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Numero MDL MFCD00004679
PubChem CID 6503
CAS 77-86-1
ChEBI CHEBI:9754
SMILES C(C(CO)(CO)N)O
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key LENZDBCJOHFCAS-UHFFFAOYSA-N
5

Thermo Scientific Chemicals Guanidine hydrochloride, 99+%

CAS: 50-01-1 Formula molecolare: CH6ClN3 Molecular Weight (g/mol): 95.53 Numero MDL: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinonimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

EDGE
Sinonimo guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Numero MDL MFCD00013026
PubChem CID 5742
Formula molecolare CH6ClN3
CAS 50-01-1
Molecular Weight (g/mol) 95.53
ChEBI CHEBI:32735
SMILES C(=N)(N)N.Cl
IUPAC Name guanidine;hydrochloride
InChI Key PJJJBBJSCAKJQF-UHFFFAOYSA-N
6

Creatine monohydrate, 99%

CAS: 6020-87-7 Formula molecolare: C4H9N3O2·H2O Molecular Weight (g/mol): 149.15 Numero MDL: MFCD00071582 InChI Key: MEJYXFHCRXAUIL-UHFFFAOYSA-N Sinonimo: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O

EDGE
Sinonimo creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure
Numero MDL MFCD00071582
PubChem CID 80116
Formula molecolare C4H9N3O2·H2O
CAS 6020-87-7
Molecular Weight (g/mol) 149.15
SMILES CN(CC(=O)O)C(=N)N.O
IUPAC Name 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate
InChI Key MEJYXFHCRXAUIL-UHFFFAOYSA-N
7

Choline chloride, 98+%

CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: 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

EDGE
Sinonimo choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numero MDL MFCD00011721
PubChem CID 6209
Formula molecolare C5H14ClNO
CAS 67-48-1
Molecular Weight (g/mol) 139.62
ChEBI CHEBI:133341
SMILES [Cl-].C[N+](C)(C)CCO
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key SGMZJAMFUVOLNK-UHFFFAOYSA-M
8

Mineral oil, high purity

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: 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+]

EDGE
Sinonimo 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
Numero MDL MFCD00131611
PubChem CID 9566064
Formula molecolare C16H10N2Na2O7S2
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
9

Thermo Scientific Chemicals Indigo carmine

CAS: 860-22-0 Formula molecolare: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 Numero MDL: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinonimo: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

EDGE
Sinonimo indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
Numero MDL MFCD00005723
PubChem CID 5284351
Formula molecolare C16H8N2Na2O8S2
CAS 860-22-0
Molecular Weight (g/mol) 466.35
SMILES [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
InChI Key KHLVKKOJDHCJMG-QDBORUFSSA-L
10
Promozioni disponibili

L-Carnitine, 98+%

CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.201 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

EDGE
Sinonimo l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Numero MDL MFCD00038747
PubChem CID 10917
Formula molecolare C7H15NO3
CAS 541-15-1
Molecular Weight (g/mol) 161.201
ChEBI CHEBI:16347
SMILES C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC Name (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key PHIQHXFUZVPYII-ZCFIWIBFSA-N
11

Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)

CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 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

EDGE
Sinonimo trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Numero MDL MFCD00004679
PubChem CID 6503
Formula molecolare C4H11NO3
CAS 77-86-1
Molecular Weight (g/mol) 121.136
ChEBI CHEBI:9754
SMILES C(C(CO)(CO)N)O
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key LENZDBCJOHFCAS-UHFFFAOYSA-N
12

Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 660-68-4 Numero MDL: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Sinonimo: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

EDGE
Sinonimo diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
Numero MDL MFCD00012499
PubChem CID 10197650
CAS 660-68-4
SMILES CCNCC.Cl
IUPAC Name N-ethylethanamine;hydrochloride
InChI Key HDITUCONWLWUJR-UHFFFAOYSA-N
13

2,3-Butanedione monoxime, 99%

CAS: 57-71-6 Formula molecolare: C4H7NO2 Molecular Weight (g/mol): 101.11 Numero MDL: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Sinonimo: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=O)C(\C)=N\O

EDGE
Sinonimo 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
Numero MDL MFCD00002116
PubChem CID 6409633
Formula molecolare C4H7NO2
CAS 57-71-6
Molecular Weight (g/mol) 101.11
ChEBI CHEBI:4480
SMILES CC(=O)C(\C)=N\O
IUPAC Name (3E)-3-hydroxyiminobutan-2-one
InChI Key FSEUPUDHEBLWJY-HWKANZROSA-N
14

Tetraheptylammonium bromide, 99%

CAS: 4368-51-8 Formula molecolare: C28H60BrN Molecular Weight (g/mol): 490.69 Numero MDL: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Sinonimo: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]

EDGE
Sinonimo tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1-
Numero MDL MFCD00011861
PubChem CID 78073
Formula molecolare C28H60BrN
CAS 4368-51-8
Molecular Weight (g/mol) 490.69
SMILES CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
IUPAC Name tetraheptylazanium;bromide
InChI Key YQIVQBMEBZGFBY-UHFFFAOYSA-M
15

6-Benzylaminopurine, 99%

CAS: 1214-39-7 Formula molecolare: C12H11N5 Molecular Weight (g/mol): 225.26 Numero MDL: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinonimo: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

EDGE
Sinonimo 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
Numero MDL MFCD00005572
PubChem CID 62389
Formula molecolare C12H11N5
CAS 1214-39-7
Molecular Weight (g/mol) 225.26
ChEBI CHEBI:29022
SMILES C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
IUPAC Name N-benzyl-7H-purin-6-amine
InChI Key NWBJYWHLCVSVIJ-UHFFFAOYSA-N