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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 78 Resultat
2

N,N'-Carbonyl-di-(1,2,4-triazole) (>90%), TRC

CAS: 41864-22-6 Molekylformel: C5H4N6O Molekylvikt (g/mol): 164.12 Synonym: Bis(1H-1,2,4-triazol-1-yl)methanone,1,1'-Carbonylbis(1,2,4-triazole),1,1'-Carbonyldi(1,2,4-triazole),1-(1H-1,2,4-Triazole-1-carbonyl)-1H-1,2,4-triazole,Bis(1,2,4-triazol-1-yl)methanone,Carbonyldi(1,2,4-triazole) IUPAC-namn: bis(1,2,4-triazol-1-yl)methanone LEDER: O=C(n1cncn1)n2cncn2

Molekylformel C5H4N6O
IUPAC-namn bis(1,2,4-triazol-1-yl)methanone
CAS 41864-22-6
LEDER O=C(n1cncn1)n2cncn2
Molekylvikt (g/mol) 164.12
Synonym Bis(1H-1,2,4-triazol-1-yl)methanone,1,1'-Carbonylbis(1,2,4-triazole),1,1'-Carbonyldi(1,2,4-triazole),1-(1H-1,2,4-Triazole-1-carbonyl)-1H-1,2,4-triazole,Bis(1,2,4-triazol-1-yl)methanone,Carbonyldi(1,2,4-triazole)
3

1-metyl-1,2,4-triazol, 98 %, Thermo Scientific Chemicals

CAS: 6086-21-1 Molekylformel: C3H5N3 Molekylvikt (g/mol): 83.09 MDL-nummer: MFCD01076192 InChI-nyckel: MWZDIEIXRBWPLG-UHFFFAOYSA-N Synonym: 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j PubChem CID: 22459 LEDER: CN1C=NC=N1

Molekylformel C3H5N3
PubChem CID 22459
MDL-nummer MFCD01076192
CAS 6086-21-1
InChI-nyckel MWZDIEIXRBWPLG-UHFFFAOYSA-N
LEDER CN1C=NC=N1
Molekylvikt (g/mol) 83.09
Synonym 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j
4

4-amino-1,2,4-triazol, 99 %, Thermo Scientific Chemicals

CAS: 584-13-4 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.082 MDL-nummer: MFCD00003099 InChI-nyckel: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonym: 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole PubChem CID: 11432 IUPAC-namn: 1,2,4-triazol-4-amin LEDER: C1=NN=CN1N

Molekylformel C2H4N4
PubChem CID 11432
MDL-nummer MFCD00003099
IUPAC-namn 1,2,4-triazol-4-amin
CAS 584-13-4
InChI-nyckel FMCUPJKTGNBGEC-UHFFFAOYSA-N
LEDER C1=NN=CN1N
Molekylvikt (g/mol) 84.082
Synonym 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole
5

1H-Benzotriazole, 99%

CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.127 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) 119.127
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
6

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
7

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
8

7-Aza-1H-bensotriazol-1-yloxitris(dimetylamino)fosfoniumhexafluorfosfat, 98+%, Thermo Scientific™

CAS: 156311-85-2 Molekylformel: C11H21F6N7OP2 Molekylvikt (g/mol): 443.275 MDL-nummer: MFCD09263289 InChI-nyckel: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonym: 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% PubChem CID: 21894514 IUPAC-namn: tris(dimetylamino)-(triazolo[4,5-b]pyridin-3-yloxi)fosfanium;hexafluorfosfat LEDER: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

Molekylformel C11H21F6N7OP2
PubChem CID 21894514
MDL-nummer MFCD09263289
IUPAC-namn tris(dimetylamino)-(triazolo[4,5-b]pyridin-3-yloxi)fosfanium;hexafluorfosfat
CAS 156311-85-2
InChI-nyckel RQBNNDQCKMIUQJ-UHFFFAOYSA-N
LEDER CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 443.275
Synonym 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+%
9

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
10

1,2,3-1H-Triazole, 97%

CAS: 288-36-8 Molekylformel: C2H3N3 Molekylvikt (g/mol): 69.07 InChI-nyckel: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC-namn: 2H-triazol LEDER: C1=NNN=C1

Molekylformel C2H3N3
PubChem CID 67516
IUPAC-namn 2H-triazol
CAS 288-36-8
InChI-nyckel QWENRTYMTSOGBR-UHFFFAOYSA-N
LEDER C1=NNN=C1
ChEBI CHEBI:35565
Molekylvikt (g/mol) 69.07
Synonym 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole
11

5-klor-1,2,4-triazolo[4,3-a]pyridin, 97 %, Thermo Scientific Chemicals

CAS: 27187-13-9 Molekylformel: C6H4ClN3 Molekylvikt (g/mol): 153.57 MDL-nummer: MFCD11109431 InChI-nyckel: FBQZXTMUYNKLRF-UHFFFAOYSA-N Synonym: 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine PubChem CID: 324440 IUPAC-namn: 5-klor-[1,2,4]triazolo[4,3-a]pyridin LEDER: ClC1=CC=CC2=NN=CN12

Molekylformel C6H4ClN3
PubChem CID 324440
MDL-nummer MFCD11109431
IUPAC-namn 5-klor-[1,2,4]triazolo[4,3-a]pyridin
CAS 27187-13-9
InChI-nyckel FBQZXTMUYNKLRF-UHFFFAOYSA-N
LEDER ClC1=CC=CC2=NN=CN12
Molekylvikt (g/mol) 153.57
Synonym 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine
12

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
13
Kampanjer är tillgängliga

PYBOP(R), 99 %, Thermo Scientific Chemicals

CAS: 128625-52-5 Molekylformel: C18H28F6N6OP2 Molekylvikt (g/mol): 520.39 MDL-nummer: MFCD00077411 InChI-nyckel: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC-namn: bensotriazol-1-yloxi(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat LEDER: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F

Molekylformel C18H28F6N6OP2
PubChem CID 2724699
MDL-nummer MFCD00077411
IUPAC-namn bensotriazol-1-yloxi(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat
CAS 128625-52-5
InChI-nyckel VIAFLMPQBHAMLI-UHFFFAOYSA-N
LEDER C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 520.39
Synonym pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate
14

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
15

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