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Organoheterocykliska föreningar

Organiska föreningar som består av ringstrukturer, eller cykliska föreningar som har atomer av minst två olika grundämnen som medlemmar av dess ring(ar).
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imidazopyrimidiner (2)
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Pyridiner och derivat (16)
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1 – 15 av 69 Resultat
1
Kampanjer är tillgängliga

Phthalic anhydride, ACS reagent

CAS: 85-44-9 Molekylformel: C8H4O3 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00005918 InChI-nyckel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 LEDER: O=C1OC(=O)C2=CC=CC=C12

EDGE
Molekylformel C8H4O3
PubChem CID 6811
MDL-nummer MFCD00005918
CAS 85-44-9
InChI-nyckel LGRFSURHDFAFJT-UHFFFAOYSA-N
LEDER O=C1OC(=O)C2=CC=CC=C12
ChEBI CHEBI:36605
Molekylvikt (g/mol) 148.12
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
2

Pyridoxamine dihydrochloride, Cell Culture Reagent

CAS: 524-36-7 Molekylformel: C8H14Cl2N2O2 Molekylvikt (g/mol): 241.112 MDL-nummer: MFCD00012808 InChI-nyckel: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC-namn: 4-(aminometyl)-5-(hydroximetyl)-2-metylpyridin-3-ol;dihydroklorid LEDER: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl

Molekylformel C8H14Cl2N2O2
PubChem CID 10664
MDL-nummer MFCD00012808
IUPAC-namn 4-(aminometyl)-5-(hydroximetyl)-2-metylpyridin-3-ol;dihydroklorid
CAS 524-36-7
InChI-nyckel HNWCOANXZNKMLR-UHFFFAOYSA-N
LEDER CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
Molekylvikt (g/mol) 241.112
Synonym pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride
3
Kampanjer är tillgängliga

Imidazol, ACS-reagens, Thermo Scientific Chemicals

CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-namn: 1H-imidazole LEDER: N1C=CN=C1

Molekylformel C3H4N2
PubChem CID 795
MDL-nummer MFCD00005183
IUPAC-namn 1H-imidazole
CAS 288-32-4
InChI-nyckel RAXXELZNTBOGNW-UHFFFAOYSA-N
LEDER N1C=CN=C1
ChEBI CHEBI:16069
Molekylvikt (g/mol) 68.08
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
4
Kampanjer är tillgängliga

1,10-fenantrolinmonohydrat, ACS-reagens, Thermo Scientific Chemicals

CAS: 5144-89-8 Molekylformel: C12H10N2O Molekylvikt (g/mol): 198.23 MDL-nummer: MFCD00149973 InChI-nyckel: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 LEDER: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Molekylformel C12H10N2O
PubChem CID 21226
MDL-nummer MFCD00149973
CAS 5144-89-8
InChI-nyckel PPQJCISYYXZCAE-UHFFFAOYSA-N
LEDER O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Molekylvikt (g/mol) 198.23
5
Kampanjer är tillgängliga

8-hydroxikinolin, ACS-reagens, Thermo Scientific Chemicals

CAS: 148-24-3 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00006807 InChI-nyckel: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC-namn: kinolin-8-ol LEDER: OC1=C2N=CC=CC2=CC=C1

Molekylformel C9H7NO
PubChem CID 1923
MDL-nummer MFCD00006807
IUPAC-namn kinolin-8-ol
CAS 148-24-3
InChI-nyckel MCJGNVYPOGVAJF-UHFFFAOYSA-N
LEDER OC1=C2N=CC=CC2=CC=C1
ChEBI CHEBI:48981
Molekylvikt (g/mol) 145.16
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
6

BDCS, silyleringsreagens, AcroSeal™ , Thermo Scientific™

CAS: 1185092-02-7 Molekylformel: C6H15ClSi·C3H4N2 Molekylvikt (g/mol): 218.8 MDL-nummer: MFCD00000501 InChI-nyckel: IFLPAOFWVBWJPG-UHFFFAOYSA-N Synonym: bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole PubChem CID: 2724131 IUPAC-namn: tert-butyl-klor-dimetylsilan; lH-imidazol LEDER: CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1

Molekylformel C6H15ClSi·C3H4N2
PubChem CID 2724131
MDL-nummer MFCD00000501
IUPAC-namn tert-butyl-klor-dimetylsilan; lH-imidazol
CAS 1185092-02-7
InChI-nyckel IFLPAOFWVBWJPG-UHFFFAOYSA-N
LEDER CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1
Molekylvikt (g/mol) 218.8
Synonym bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole
7

Imidazol,≥ 99 %, molekylärbiologiska reagens, MP Biomedicals™
BIOPHARMA

CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-namn: 1H-imidazole LEDER: N1C=CN=C1

Molekylformel C3H4N2
PubChem CID 795
MDL-nummer MFCD00005183
IUPAC-namn 1H-imidazole
CAS 288-32-4
InChI-nyckel RAXXELZNTBOGNW-UHFFFAOYSA-N
LEDER N1C=CN=C1
ChEBI CHEBI:16069
Molekylvikt (g/mol) 68.08
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
8

Ethidium bromid,> 98 %, molekylärbiologiska reagens, MP Biomedicals™

CAS: 1239-45-8 Molekylformel: C21H20BrN3 Molekylvikt (g/mol): 394.32 MDL-nummer: MFCD00011724 InChI-nyckel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC-namn: 3,8-diamino-5-etyl-6-fenylfenantridin-5-iumbromid LEDER: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Molekylformel C21H20BrN3
PubChem CID 14710
MDL-nummer MFCD00011724
IUPAC-namn 3,8-diamino-5-etyl-6-fenylfenantridin-5-iumbromid
CAS 1239-45-8
InChI-nyckel ZMMJGEGLRURXTF-UHFFFAOYSA-N
LEDER [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
ChEBI CHEBI:4883
Molekylvikt (g/mol) 394.32
Synonym ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
10

Adeninhydroklorid, cellkulturreagenskvalitet, MP Biomedicals™
BIOPHARMA

11

D-Biotin,≥ 97,5 %, cellkulturreagenskvalitet, MP Biomedicals™

CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12

Molekylformel C10H16N2O3S
PubChem CID 171548
MDL-nummer MFCD00005541
CAS 58-85-5
InChI-nyckel YBJHBAHKTGYVGT-UHFFFAOYNA-N
LEDER OC(=O)CCCCC1SCC2NC(=O)NC12
ChEBI CHEBI:15956
Molekylvikt (g/mol) 244.31
Synonym biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
13

HYDROGEN FLUORIDE PYRIDINECOMPLEX, CA 70% HF,100G

11383956 HYDROGEN FLUORIDE PYRIDINECOMPLEX, CA 70% HF,100G

14
Kampanjer är tillgängliga

2,4,6-tri(2-pyridyl)-s-triazin, 99 %, Thermo Scientific Chemicals

CAS: 3682-35-7 Molekylformel: C18H12N6 Molekylvikt (g/mol): 312.34 MDL-nummer: MFCD00006045 InChI-nyckel: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 LEDER: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

EDGE
Molekylformel C18H12N6
PubChem CID 77258
MDL-nummer MFCD00006045
CAS 3682-35-7
InChI-nyckel KMVWNDHKTPHDMT-UHFFFAOYSA-N
LEDER C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
Molekylvikt (g/mol) 312.34
Synonym 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine
15

1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98%

CAS: 56602-33-6 Molekylformel: C12H22F6N6OP2 Molekylvikt (g/mol): 442.287 MDL-nummer: MFCD00011948 InChI-nyckel: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC-namn: bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat LEDER: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

Molekylformel C12H22F6N6OP2
PubChem CID 151348
MDL-nummer MFCD00011948
IUPAC-namn bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat
CAS 56602-33-6
InChI-nyckel MGEVGECQZUIPSV-UHFFFAOYSA-N
LEDER CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 442.287
Synonym bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate