Triazine
Triazine
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Gefilterte Suchergebnisse
Cyanurchlorid, 99 %, Thermo Scientific Chemicals
CAS: 108-77-0 Summenformel: C3Cl3N3 Molekulargewicht (g/mol): 184.40 MDL-Nummer: MFCD00006046 InChI-Schlüssel: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
InChI-Schlüssel | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
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PubChem CID | 7954 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
MDL-Nummer | MFCD00006046 |
Molekulargewicht (g/mol) | 184.40 |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Synonym | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
Summenformel | C3Cl3N3 |
Cyanurchlorid, 98 %, Thermo Scientific Chemicals
CAS: 108-77-0 Summenformel: C3Cl3N3 Molekulargewicht (g/mol): 184.40 MDL-Nummer: MFCD00006046 InChI-Schlüssel: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
InChI-Schlüssel | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
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PubChem CID | 7954 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
MDL-Nummer | MFCD00006046 |
Molekulargewicht (g/mol) | 184.40 |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Synonym | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
Summenformel | C3Cl3N3 |
Trichlorisocyanursäure, 99 %, Thermo Scientific Chemicals
CAS: 87-90-1 Summenformel: C3Cl3N3O3 Molekulargewicht (g/mol): 232.40 MDL-Nummer: MFCD00006553 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
InChI-Schlüssel | YRIZYWQGELRKNT-UHFFFAOYSA-N |
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PubChem CID | 6909 |
CAS | 87-90-1 |
ChEBI | CHEBI:33015 |
MDL-Nummer | MFCD00006553 |
Molekulargewicht (g/mol) | 232.40 |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
Synonym | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
Summenformel | C3Cl3N3O3 |
Lamotrigin, 98 %, Thermo Scientific Chemicals
CAS: 84057-84-1 Summenformel: C9H7Cl2N5 Molekulargewicht (g/mol): 256.09 MDL-Nummer: MFCD00865333 InChI-Schlüssel: PYZRQGJRPPTADH-UHFFFAOYSA-N Synonym: lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt PubChem CID: 3878 ChEBI: CHEBI:6367 IUPAC-Name: 6-(2,3-Dichlorphenyl)-1,2,4-Triazin-3,5-Diamin SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
InChI-Schlüssel | PYZRQGJRPPTADH-UHFFFAOYSA-N |
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IUPAC-Name | 6-(2,3-Dichlorphenyl)-1,2,4-Triazin-3,5-Diamin |
PubChem CID | 3878 |
CAS | 84057-84-1 |
ChEBI | CHEBI:6367 |
MDL-Nummer | MFCD00865333 |
Molekulargewicht (g/mol) | 256.09 |
SMILES | NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl |
Synonym | lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt |
Summenformel | C9H7Cl2N5 |
Dichlorisocyanursäure Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 2893-78-9 Summenformel: C3HCl2N3NaO3 Molekulargewicht (g/mol): 220.949 MDL-Nummer: MFCD00006036 InChI-Schlüssel: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC-Name: 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
InChI-Schlüssel | UNWRHVZXVVTASG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium |
PubChem CID | 86657659 |
CAS | 2893-78-9 |
MDL-Nummer | MFCD00006036 |
Molekulargewicht (g/mol) | 220.949 |
SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Synonym | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
Summenformel | C3HCl2N3NaO3 |
Trithiocyanursäure, 95 %, Thermo Scientific Chemicals
CAS: 638-16-4 Summenformel: C3H3N3S3 Molekulargewicht (g/mol): 177.26 MDL-Nummer: MFCD00006052 InChI-Schlüssel: WZRRRFSJFQTGGB-UHFFFAOYSA-N Synonym: trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol PubChem CID: 1268121 IUPAC-Name: 1,3,5-Triazinan-2,4,6-Trithion SMILES: C1(=S)NC(=S)NC(=S)N1
InChI-Schlüssel | WZRRRFSJFQTGGB-UHFFFAOYSA-N |
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IUPAC-Name | 1,3,5-Triazinan-2,4,6-Trithion |
PubChem CID | 1268121 |
CAS | 638-16-4 |
MDL-Nummer | MFCD00006052 |
Molekulargewicht (g/mol) | 177.26 |
SMILES | C1(=S)NC(=S)NC(=S)N1 |
Synonym | trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol |
Summenformel | C3H3N3S3 |
Trithiocyanursäure, 95 %, Thermo Scientific Chemicals
CAS: 638-16-4 Summenformel: C3H3N3S3 Molekulargewicht (g/mol): 177.258 MDL-Nummer: MFCD00006052 InChI-Schlüssel: WZRRRFSJFQTGGB-UHFFFAOYSA-N Synonym: trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol PubChem CID: 1268121 IUPAC-Name: 1,3,5-Triazinan-2,4,6-Trithion SMILES: C1(=S)NC(=S)NC(=S)N1
InChI-Schlüssel | WZRRRFSJFQTGGB-UHFFFAOYSA-N |
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IUPAC-Name | 1,3,5-Triazinan-2,4,6-Trithion |
PubChem CID | 1268121 |
CAS | 638-16-4 |
MDL-Nummer | MFCD00006052 |
Molekulargewicht (g/mol) | 177.258 |
SMILES | C1(=S)NC(=S)NC(=S)N1 |
Synonym | trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol |
Summenformel | C3H3N3S3 |
Trichlorisocyanursäure, ≥ 90 %, Thermo Scientific Chemicals
CAS: 87-90-1 Summenformel: C3Cl3N3O3 Molekulargewicht (g/mol): 232.40 MDL-Nummer: MFCD00006553 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
InChI-Schlüssel | YRIZYWQGELRKNT-UHFFFAOYSA-N |
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PubChem CID | 6909 |
CAS | 87-90-1 |
ChEBI | CHEBI:33015 |
MDL-Nummer | MFCD00006553 |
Molekulargewicht (g/mol) | 232.40 |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
Synonym | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
Summenformel | C3Cl3N3O3 |
6-Azathymin, 98 %, Thermo Scientific Chemicals
CAS: 932-53-6 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00006457,MFCD00127802 InChI-Schlüssel: XZWMZFQOHTWGQE-UHFFFAOYSA-N Synonym: 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 PubChem CID: 70269 SMILES: CC1=NNC(=O)NC1=O
InChI-Schlüssel | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
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PubChem CID | 70269 |
CAS | 932-53-6 |
MDL-Nummer | MFCD00006457,MFCD00127802 |
Molekulargewicht (g/mol) | 127.10 |
SMILES | CC1=NNC(=O)NC1=O |
Synonym | 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 |
Summenformel | C4H5N3O2 |
6-Azauracil, 98 %, Thermo Scientific Chemicals
CAS: 461-89-2 Summenformel: C3H3N3O2 Molekulargewicht (g/mol): 113.08 MDL-Nummer: MFCD00006456 InChI-Schlüssel: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonym: 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr PubChem CID: 68037 ChEBI: CHEBI:53745 IUPAC-Name: 2H-1,2,4-Triazin-3,5-Dion SMILES: O=C1NN=CC(=O)N1
InChI-Schlüssel | SSPYSWLZOPCOLO-UHFFFAOYSA-N |
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IUPAC-Name | 2H-1,2,4-Triazin-3,5-Dion |
PubChem CID | 68037 |
CAS | 461-89-2 |
ChEBI | CHEBI:53745 |
MDL-Nummer | MFCD00006456 |
Molekulargewicht (g/mol) | 113.08 |
SMILES | O=C1NN=CC(=O)N1 |
Synonym | 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr |
Summenformel | C3H3N3O2 |
5-Aza-2'-desoxycytidin, 98 %, Thermo Scientific Chemicals
CAS: 2353-33-5 Summenformel: C9H13N3O4 Molekulargewicht (g/mol): 227.22 MDL-Nummer: MFCD00006547 InChI-Schlüssel: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC-Name: 4-Amino-1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,3,5-Triazin-2-on SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
InChI-Schlüssel | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
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IUPAC-Name | 4-Amino-1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,3,5-Triazin-2-on |
PubChem CID | 451668 |
CAS | 2353-33-5 |
ChEBI | CHEBI:50131 |
MDL-Nummer | MFCD00006547 |
Molekulargewicht (g/mol) | 227.22 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Synonym | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
Summenformel | C9H13N3O4 |
6-Aza-2-thiothymin, 98 %, Thermo Scientific Chemicals
CAS: 615-76-9 Summenformel: C4H5N3OS Molekulargewicht (g/mol): 143.164 MDL-Nummer: MFCD00006458 InChI-Schlüssel: NKOPQOSBROLOFP-UHFFFAOYSA-N Synonym: 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one PubChem CID: 1263666 IUPAC-Name: 6-Methyl-3-Sulfanyliden-2H-1,2,4-Triazin-5-on SMILES: CC1=NNC(=S)NC1=O
InChI-Schlüssel | NKOPQOSBROLOFP-UHFFFAOYSA-N |
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IUPAC-Name | 6-Methyl-3-Sulfanyliden-2H-1,2,4-Triazin-5-on |
PubChem CID | 1263666 |
CAS | 615-76-9 |
MDL-Nummer | MFCD00006458 |
Molekulargewicht (g/mol) | 143.164 |
SMILES | CC1=NNC(=S)NC1=O |
Synonym | 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one |
Summenformel | C4H5N3OS |
2-Amino-1,3,5-Triazin, 98 %, Thermo Scientific Chemicals
CAS: 4122-04-7 Summenformel: C3H4N4 Molekulargewicht (g/mol): 96.09 InChI-Schlüssel: KCZIUKYAJJEIQG-UHFFFAOYSA-N
InChI-Schlüssel | KCZIUKYAJJEIQG-UHFFFAOYSA-N |
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CAS | 4122-04-7 |
Molekulargewicht (g/mol) | 96.09 |
Summenformel | C3H4N4 |
3-Amino-1,2,4-Triazin, 97 %, Thermo Scientific Chemicals
CAS: 1120-99-6 Summenformel: C3H4N4 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00006459 InChI-Schlüssel: MJIWQHRXSLOUJN-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine PubChem CID: 70715 IUPAC-Name: 1,2,4-Triazin-3-Amin SMILES: C1=CN=NC(=N1)N
InChI-Schlüssel | MJIWQHRXSLOUJN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,4-Triazin-3-Amin |
PubChem CID | 70715 |
CAS | 1120-99-6 |
MDL-Nummer | MFCD00006459 |
Molekulargewicht (g/mol) | 96.09 |
SMILES | C1=CN=NC(=N1)N |
Synonym | 3-amino-1,2,4-triazine,as-triazine, 3-amino,3-amino-as-triazine,1,2,4-triazin-3-ylamine,1,2,4-triazine-3-ylamine,1,2,4 triazin-3-ylamine,zlchem 1277,1,2,4-triazine-3-amine,3-amino-1,2,4,-triazine |
Summenformel | C3H4N4 |
7-Brom-1-Hepten, 97 %, Thermo Scientific Chemicals
CAS: 4117-09-3 Summenformel: C7H13Br Molekulargewicht (g/mol): 177.09 MDL-Nummer: MFCD01631137 InChI-Schlüssel: GNYDYUQVALBGGZ-UHFFFAOYSA-N IUPAC-Name: 7-Bromhept-1-en
InChI-Schlüssel | GNYDYUQVALBGGZ-UHFFFAOYSA-N |
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IUPAC-Name | 7-Bromhept-1-en |
CAS | 4117-09-3 |
MDL-Nummer | MFCD01631137 |
Molekulargewicht (g/mol) | 177.09 |
Summenformel | C7H13Br |