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Triazoler

Organiska heterocykliska föreningar som består av en femledad ring som består av två kolatomer och tre kväveatomer.

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1 – 15 av 38 Resultat
1

1-klormetyl-lH-1,2,4-triazol, hydroklorid, 98 %, Thermo Scientific™

CAS: 84387-61-1 Molekylformel: C3H5Cl2N3 Molekylvikt (g/mol): 153.99 MDL-nummer: MFCD00964947 InChI-nyckel: GXVWDLWTFIDZLR-UHFFFAOYSA-N Synonym: 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride PubChem CID: 13268168 IUPAC-namn: 1-(klormetyl)-1,2,4-triazol;hydroklorid LEDER: Cl.ClCN1C=NC=N1

Molekylformel C3H5Cl2N3
PubChem CID 13268168
MDL-nummer MFCD00964947
IUPAC-namn 1-(klormetyl)-1,2,4-triazol;hydroklorid
CAS 84387-61-1
InChI-nyckel GXVWDLWTFIDZLR-UHFFFAOYSA-N
LEDER Cl.ClCN1C=NC=N1
Molekylvikt (g/mol) 153.99
Synonym 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride
2

1-metyl-lH-1,2,3-bensotriazol-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 499770-67-1 Molekylformel: C8H7N3O Molekylvikt (g/mol): 161.164 InChI-nyckel: IPVPVOVAJDRRAK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde PubChem CID: 2795417 IUPAC-namn: 1-metylbensotriazol-5-karbaldehyd LEDER: CN1C2=C(C=C(C=C2)C=O)N=N1

Molekylformel C8H7N3O
PubChem CID 2795417
IUPAC-namn 1-metylbensotriazol-5-karbaldehyd
CAS 499770-67-1
InChI-nyckel IPVPVOVAJDRRAK-UHFFFAOYSA-N
LEDER CN1C2=C(C=C(C=C2)C=O)N=N1
Molekylvikt (g/mol) 161.164
Synonym 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde
3

5-(brommetyl)-1-metyl-lH-1,2,3-bensotriazol, 90+%, Thermo Scientific™

CAS: 499770-76-2 Molekylformel: C8H8BrN3 Molekylvikt (g/mol): 226.077 InChI-nyckel: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole PubChem CID: 2795418 IUPAC-namn: 5-(brommetyl)-l-metylbensotriazol LEDER: CN1C2=C(C=C(C=C2)CBr)N=N1

Molekylformel C8H8BrN3
PubChem CID 2795418
IUPAC-namn 5-(brommetyl)-l-metylbensotriazol
CAS 499770-76-2
InChI-nyckel OSUZHHPMRAIJDY-UHFFFAOYSA-N
LEDER CN1C2=C(C=C(C=C2)CBr)N=N1
Molekylvikt (g/mol) 226.077
Synonym 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole
4

5-amino-4H-1,2,4-triazol-3-tiol, tech., Thermo Scientific™

CAS: 16691-43-3 Molekylformel: C2H4N4S Molekylvikt (g/mol): 116.14 MDL-nummer: MFCD00005231 InChI-nyckel: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 IUPAC-namn: 5-amino-1,2-dihydro-1,2,4-triazol-3-tion LEDER: NC1=NC(=S)NN1

Molekylformel C2H4N4S
PubChem CID 2723869
MDL-nummer MFCD00005231
IUPAC-namn 5-amino-1,2-dihydro-1,2,4-triazol-3-tion
CAS 16691-43-3
InChI-nyckel WZUUZPAYWFIBDF-UHFFFAOYSA-N
LEDER NC1=NC(=S)NN1
Molekylvikt (g/mol) 116.14
Synonym 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z
5

3,5-Diamino-1,2,4-triazole, 98%

CAS: 1455-77-2 Molekylformel: C2H5N5 Molekylvikt (g/mol): 99.09 MDL-nummer: MFCD00005233 InChI-nyckel: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonym: guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine PubChem CID: 15078 ChEBI: CHEBI:75425 IUPAC-namn: lH-1,2,4-triazol-3,5-diamin LEDER: C1(=NC(=NN1)N)N

Molekylformel C2H5N5
PubChem CID 15078
MDL-nummer MFCD00005233
IUPAC-namn lH-1,2,4-triazol-3,5-diamin
CAS 1455-77-2
InChI-nyckel PKWIYNIDEDLDCJ-UHFFFAOYSA-N
LEDER C1(=NC(=NN1)N)N
ChEBI CHEBI:75425
Molekylvikt (g/mol) 99.09
Synonym guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine
6

8-Azahypoxantin, 98 %, Thermo Scientific Chemicals

CAS: 2683-90-1 Molekylformel: C4H3N5O Molekylvikt (g/mol): 137.10 MDL-nummer: MFCD00005804 InChI-nyckel: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC-namn: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on LEDER: O=C1N=CN=C2NNN=C12

Molekylformel C4H3N5O
PubChem CID 75895
MDL-nummer MFCD00005804
IUPAC-namn 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on
CAS 2683-90-1
InChI-nyckel OEEYCNOOAHGFHL-UHFFFAOYSA-N
LEDER O=C1N=CN=C2NNN=C12
Molekylvikt (g/mol) 137.10
Synonym 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine
7
Kampanjer är tillgängliga

1H-Benzotriazole, 99%

CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.13 MDL-nummer: MFCD00005699 InChI-nyckel: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC-namn: 2H-bensotriazol LEDER: C1=CC2=NNN=C2C=C1

Molekylformel C6H5N3
PubChem CID 7220
MDL-nummer MFCD00005699
IUPAC-namn 2H-bensotriazol
CAS 95-14-7
InChI-nyckel QRUDEWIWKLJBPS-UHFFFAOYSA-N
LEDER C1=CC2=NNN=C2C=C1
ChEBI CHEBI:75331
Molekylvikt (g/mol) 119.13
Synonym 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole
9

1,2,4-triazol, natriumderivat, 90 %, Tech ., Thermo Scientific Chemicals

CAS: 41253-21-8 Molekylformel: C2H2N3Na Molekylvikt (g/mol): 91.05 MDL-nummer: MFCD00044437 InChI-nyckel: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonym: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 IUPAC-namn: natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien LEDER: C1=NC=N[N-]1.[Na+]

Molekylformel C2H2N3Na
PubChem CID 4649906
MDL-nummer MFCD00044437
IUPAC-namn natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien
CAS 41253-21-8
InChI-nyckel NVMNEWNGLGACBB-UHFFFAOYSA-N
LEDER C1=NC=N[N-]1.[Na+]
Molekylvikt (g/mol) 91.05
Synonym sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt
10

1,2,4-1H-Triazole, 99.5%

CAS: 288-88-0 Molekylformel: C2H3N3 Molekylvikt (g/mol): 69.06 MDL-nummer: MFCD00005228 InChI-nyckel: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC-namn: IH-1,2,4-triazol LEDER: C1=NC=NN1

Molekylformel C2H3N3
PubChem CID 9257
MDL-nummer MFCD00005228
IUPAC-namn IH-1,2,4-triazol
CAS 288-88-0
InChI-nyckel NSPMIYGKQJPBQR-UHFFFAOYSA-N
LEDER C1=NC=NN1
ChEBI CHEBI:35550
Molekylvikt (g/mol) 69.06
Synonym 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van
11

Methyl 1,2,4-triazole-3-carboxylate, 98%

CAS: 4928-88-5 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.1 InChI-nyckel: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC-namn: metyl-lH-1,2,4-triazol-5-karboxylat LEDER: COC(=O)C1=NC=NN1

Molekylformel C4H5N3O2
PubChem CID 2735089
IUPAC-namn metyl-lH-1,2,4-triazol-5-karboxylat
CAS 4928-88-5
InChI-nyckel QMPFMODFBNEYJH-UHFFFAOYSA-N
LEDER COC(=O)C1=NC=NN1
Molekylvikt (g/mol) 127.1
13

1-Aminobenzotriazole, 98%

CAS: 1614-12-6 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00132902 InChI-nyckel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC-namn: bensotriazol-1-amin LEDER: C1=CC=C2C(=C1)N=NN2N

Molekylformel C6H6N4
PubChem CID 1367
MDL-nummer MFCD00132902
IUPAC-namn bensotriazol-1-amin
CAS 1614-12-6
InChI-nyckel JCXKHYLLVKZPKE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=NN2N
Molekylvikt (g/mol) 134.14
Synonym 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
15

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

CAS: 56602-33-6 Molekylformel: C12H22N6OP·PF6 Molekylvikt (g/mol): 442.27 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 C12H22N6OP·PF6
PubChem CID 151348
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) 442.27
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