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1 – 12 af 12 Resultater
1

2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.

CAS: 513-85-9 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 InChI nøgle: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC navn: butan-2,3-diol SMIL: CC(C(C)O)O

PubChem CID 262
Molekylvægt (g/mol) 90.12
CAS 513-85-9
ChEBI CHEBI:62064
Synonym 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-.
SMIL CC(C(C)O)O
IUPAC navn butan-2,3-diol
InChI nøgle OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molekylær formel C4H10O2
2

Sodium hydrosulfite, tech., 85+%

CAS: 7775-14-6 Molekylær formel: Na2O4S2 Molekylvægt (g/mol): 174.096 MDL nummer: MFCD00011640 InChI nøgle: JVBXVOWTABLYPX-UHFFFAOYSA-L Synonym: sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros PubChem CID: 24489 ChEBI: CHEBI:66870 SMIL: [O-]S(=O)S(=O)[O-].[Na+].[Na+]

MDL nummer MFCD00011640
PubChem CID 24489
Molekylvægt (g/mol) 174.096
CAS 7775-14-6
ChEBI CHEBI:66870
Synonym sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros
SMIL [O-]S(=O)S(=O)[O-].[Na+].[Na+]
InChI nøgle JVBXVOWTABLYPX-UHFFFAOYSA-L
Molekylær formel Na2O4S2
3

Sodium metasilicate pentahydrate, tech.

CAS: 10213-79-3 Molekylær formel: H10Na2O8Si Molekylvægt (g/mol): 212.137 MDL nummer: MFCD00149176 InChI nøgle: ADPGKKZKGXANON-UHFFFAOYSA-N Synonym: sodium metasilicate pentahydrate,silicic acid, disodium salt, pentahydrate,disodium oxosilanediolate pentahydrate,silicic acid h2sio3 , disodium salt, pentahydrate,2na.so3i.5h2o,sodium meta-silicate pentahydrate,sodium silicate solution water glass,disodium dioxido oxo silane pentahydrate,sodium metasilicate pentahydrate, tech.,disodium oxosilanebis olate pentahydrate PubChem CID: 61495 IUPAC navn: dinatrium;dioxid(oxo)silan;pentahydrat SMIL: O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+]

MDL nummer MFCD00149176
PubChem CID 61495
Molekylvægt (g/mol) 212.137
CAS 10213-79-3
Synonym sodium metasilicate pentahydrate,silicic acid, disodium salt, pentahydrate,disodium oxosilanediolate pentahydrate,silicic acid h2sio3 , disodium salt, pentahydrate,2na.so3i.5h2o,sodium meta-silicate pentahydrate,sodium silicate solution water glass,disodium dioxido oxo silane pentahydrate,sodium metasilicate pentahydrate, tech.,disodium oxosilanebis olate pentahydrate
SMIL O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+]
IUPAC navn dinatrium;dioxid(oxo)silan;pentahydrat
InChI nøgle ADPGKKZKGXANON-UHFFFAOYSA-N
Molekylær formel H10Na2O8Si
4

Strontiumhydroxidoctahydrat, teknisk kvalitet, Thermo Scientific Chemicals

CAS: 1311-10-0 Molekylær formel: H18O10Sr Molekylvægt (g/mol): 265.75 MDL nummer: MFCD00150395 InChI nøgle: UJPWWRPNIRRCPJ-UHFFFAOYSA-L IUPAC navn: strontium(2+) octahydratdihydroxid SMIL: O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]

MDL nummer MFCD00150395
Molekylvægt (g/mol) 265.75
CAS 1311-10-0
SMIL O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]
IUPAC navn strontium(2+) octahydratdihydroxid
InChI nøgle UJPWWRPNIRRCPJ-UHFFFAOYSA-L
Molekylær formel H18O10Sr
5

Strontium chloride hexahydrate, tech.

CAS: 10025-70-4 Molekylær formel: Cl2H12O6Sr Molekylvægt (g/mol): 266.61 MDL nummer: MFCD00149865 InChI nøgle: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC navn: strontium(2+)hexahydratdichlorid SMIL: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]

MDL nummer MFCD00149865
Molekylvægt (g/mol) 266.61
CAS 10025-70-4
SMIL O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
IUPAC navn strontium(2+)hexahydratdichlorid
InChI nøgle AMGRXJSJSONEEG-UHFFFAOYSA-L
Molekylær formel Cl2H12O6Sr
6

Natriummetaborat tetrahydrat, tech., Thermo Scientific Chemicals

CAS: 10555-76-7 Molekylær formel: BH8NaO6 Molekylvægt (g/mol): 137.86 MDL nummer: MFCD00149205 InChI nøgle: JAKYJVJWXKRTSJ-UHFFFAOYSA-N Synonym: sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate PubChem CID: 23694267 IUPAC navn: natrium;oxido(oxo)boran;tetrahydrat SMIL: O.O.O.O.[Na+].[O-]B=O

MDL nummer MFCD00149205
PubChem CID 23694267
Molekylvægt (g/mol) 137.86
CAS 10555-76-7
Synonym sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate
SMIL O.O.O.O.[Na+].[O-]B=O
IUPAC navn natrium;oxido(oxo)boran;tetrahydrat
InChI nøgle JAKYJVJWXKRTSJ-UHFFFAOYSA-N
Molekylær formel BH8NaO6
7

Lithium salicylate, tech.

CAS: 552-38-5 Molekylær formel: C7H5LiO3 Molekylvægt (g/mol): 144.054 MDL nummer: MFCD00045813 InChI nøgle: PSBOOKLOXQFNPZ-UHFFFAOYSA-M Synonym: lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt PubChem CID: 23663621 IUPAC navn: lithium;2-hydroxybenzoat SMIL: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O

MDL nummer MFCD00045813
PubChem CID 23663621
Molekylvægt (g/mol) 144.054
CAS 552-38-5
Synonym lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt
SMIL [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
IUPAC navn lithium;2-hydroxybenzoat
InChI nøgle PSBOOKLOXQFNPZ-UHFFFAOYSA-M
Molekylær formel C7H5LiO3
8

Iron nickel oxide, tech.

CAS: 12168-54-6 Molekylær formel: Fe2NiO4 Molekylvægt (g/mol): 234.38 MDL nummer: MFCD00016254 InChI nøgle: NQNBVCBUOCNRFZ-UHFFFAOYSA-N IUPAC navn: oxo[(oxoferrio)oxy]jern; oxonickel SMIL: O=[Ni].O=[Fe]O[Fe]=O

MDL nummer MFCD00016254
Molekylvægt (g/mol) 234.38
CAS 12168-54-6
SMIL O=[Ni].O=[Fe]O[Fe]=O
IUPAC navn oxo[(oxoferrio)oxy]jern; oxonickel
InChI nøgle NQNBVCBUOCNRFZ-UHFFFAOYSA-N
Molekylær formel Fe2NiO4
9

Hafnium(IV) oxide, tech., Thermo Scientific Chemicals

CAS: 12055-23-1 Molekylær formel: HfO2 Molekylvægt (g/mol): 210.49 MDL nummer: MFCD00003565 InChI nøgle: WIHZLLGSGQNAGK-UHFFFAOYSA-N IUPAC navn: hafnium(4+)dioxidandiid SMIL: [O--].[O--].[Hf+4]

MDL nummer MFCD00003565
Molekylvægt (g/mol) 210.49
CAS 12055-23-1
SMIL [O--].[O--].[Hf+4]
IUPAC navn hafnium(4+)dioxidandiid
InChI nøgle WIHZLLGSGQNAGK-UHFFFAOYSA-N
Molekylær formel HfO2
10

Nikkel(II)nitrathexahydrat, tek., Ni 19,8% min, Thermo Scientific Chemicals

CAS: 13478-00-7 Molekylær formel: H12N2NiO12 Molekylvægt (g/mol): 290.79 MDL nummer: MFCD00149805 InChI nøgle: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 IUPAC navn: nikkel(2+);dinitrat;hexahydrat SMIL: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

MDL nummer MFCD00149805
PubChem CID 61630
Molekylvægt (g/mol) 290.79
CAS 13478-00-7
Synonym nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6
SMIL O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC navn nikkel(2+);dinitrat;hexahydrat
InChI nøgle AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molekylær formel H12N2NiO12
11

Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD01778656,MFCD00010654 InChI nøgle: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC navn: 1,2-bis(ethenyl)benzen SMIL: C=CC1=CC=CC=C1C=C

MDL nummer MFCD01778656,MFCD00010654
PubChem CID 66666
Molekylvægt (g/mol) 130.19
CAS 1321-74-0
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
SMIL C=CC1=CC=CC=C1C=C
IUPAC navn 1,2-bis(ethenyl)benzen
InChI nøgle MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molekylær formel C10H10
12

Calcium cyanamide, tech.

CAS: 156-62-7 Molekylær formel: CCaN2 MDL nummer: MFCD00064894

MDL nummer MFCD00064894
CAS 156-62-7
Molekylær formel CCaN2