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1 – 15 de 29 resultados
1

Cloruro de acriloilo, 96 %, estabilizado con 400 ppm de fenotiazina, Thermo Scientific Chemicals

CAS: 814-68-6 Fórmula molecular: C3H3ClO Peso molecular (g/mol): 90.51 Número MDL: MFCD00000731 Clave InChI: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Sinónimo: cloruro de acriloilo,cloruro de acrilo,cloruro de 2-propenoil,cloruro de ácido acrílico,cloruro de propenoil,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride PubChem CID: 13140 Nombre IUPAC: prop-2-enoyl chloride SMILES: ClC(=O)C=C

Sinónimo cloruro de acriloilo,cloruro de acrilo,cloruro de 2-propenoil,cloruro de ácido acrílico,cloruro de propenoil,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride
Clave InChI HFBMWMNUJJDEQZ-UHFFFAOYSA-N
PubChem CID 13140
Fórmula molecular C3H3ClO
CAS 814-68-6
Peso molecular (g/mol) 90.51
Número MDL MFCD00000731
SMILES ClC(=O)C=C
Nombre IUPAC prop-2-enoyl chloride
2

1-Brmobutano, 99 %, Thermo Scientific Chemicals

CAS: 109-65-9 Fórmula molecular: C4H9Br Peso molecular (g/mol): 137.02 Número MDL: MFCD00000260 Clave InChI: MPPPKRYCTPRNTB-UHFFFAOYSA-N Sinónimo: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 Nombre IUPAC: 1-bromobutano SMILES: CCCCBr

Sinónimo butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
Clave InChI MPPPKRYCTPRNTB-UHFFFAOYSA-N
PubChem CID 8002
Fórmula molecular C4H9Br
CAS 109-65-9
Peso molecular (g/mol) 137.02
Número MDL MFCD00000260
SMILES CCCCBr
Nombre IUPAC 1-bromobutano
3

2-cloro-2-metilpropano, 99 %, Thermo Scientific Chemicals

CAS: 507-20-0 Fórmula molecular: C4H9Cl Peso molecular (g/mol): 92.57 Número MDL: MFCD00000816 Clave InChI: NBRKLOOSMBRFMH-UHFFFAOYSA-N Sinónimo: tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride PubChem CID: 10486 Nombre IUPAC: 2-cloro-2-metilpropano SMILES: CC(C)(C)Cl

Sinónimo tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride
Clave InChI NBRKLOOSMBRFMH-UHFFFAOYSA-N
PubChem CID 10486
Fórmula molecular C4H9Cl
CAS 507-20-0
Peso molecular (g/mol) 92.57
Número MDL MFCD00000816
SMILES CC(C)(C)Cl
Nombre IUPAC 2-cloro-2-metilpropano
4

1,1,1,3,3,3-Hexafluoro-2-propanol, +99 %, Thermo Scientific Chemicals

CAS: 920-66-1 Fórmula molecular: C3H2F6O Peso molecular (g/mol): 168.038 Número MDL: MFCD00011651 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 Nombre IUPAC: 1,1,1,3,3,3-Hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Sinónimo 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
Clave InChI BYEAHWXPCBROCE-UHFFFAOYSA-N
PubChem CID 13529
Fórmula molecular C3H2F6O
CAS 920-66-1
ChEBI CHEBI:63104
Peso molecular (g/mol) 168.038
Número MDL MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
Nombre IUPAC 1,1,1,3,3,3-Hexafluoropropan-2-ol
5

Tetracloroetileno, 99 %, Thermo Scientific Chemicals

CAS: 127-18-4 Fórmula molecular: C2Cl4 Peso molecular (g/mol): 165.82 Número MDL: MFCD00000834 Clave InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Sinónimo: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl

Sinónimo tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin
Clave InChI CYTYCFOTNPOANT-UHFFFAOYSA-N
PubChem CID 31373
Fórmula molecular C2Cl4
CAS 127-18-4
ChEBI CHEBI:17300
Peso molecular (g/mol) 165.82
Número MDL MFCD00000834
SMILES ClC(Cl)=C(Cl)Cl
6

Cloruro de benzoílo, ≥99 %, Thermo Scientific Chemicals

CAS: 98-88-4 Fórmula molecular: C7H5ClO Número MDL: MFCD00000653 Clave InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Sinónimo: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 Nombre IUPAC: cloruro de benzoílo

Sinónimo benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36
Clave InChI PASDCCFISLVPSO-UHFFFAOYSA-N
PubChem CID 7412
Fórmula molecular C7H5ClO
CAS 98-88-4
ChEBI CHEBI:82275
Número MDL MFCD00000653
Nombre IUPAC cloruro de benzoílo
7

Cloruro de oxalilo, 98 %, Thermo Scientific Chemicals

CAS: 79-37-8 Fórmula molecular: C2Cl2O2 Peso molecular (g/mol): 126.93 Número MDL: MFCD00000704 Clave InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Sinónimo: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 Nombre IUPAC: dicloruro de oxalilo SMILES: C(=O)(C(=O)Cl)Cl

Sinónimo oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2
Clave InChI CTSLXHKWHWQRSH-UHFFFAOYSA-N
PubChem CID 65578
Fórmula molecular C2Cl2O2
CAS 79-37-8
Peso molecular (g/mol) 126.93
Número MDL MFCD00000704
SMILES C(=O)(C(=O)Cl)Cl
Nombre IUPAC dicloruro de oxalilo
8

2,2,2-Tricloroetanol, 99 %, Thermo Scientific Chemicals

CAS: 115-20-8 Fórmula molecular: C2H3Cl3O Peso molecular (g/mol): 149.4 Número MDL: MFCD00004677 Clave InChI: KPWDGTGXUYRARH-UHFFFAOYSA-N Sinónimo: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 Nombre IUPAC: 2,2,2-tricloroetanol SMILES: C(C(Cl)(Cl)Cl)O

Promociones disponibles
Sinónimo trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol
Clave InChI KPWDGTGXUYRARH-UHFFFAOYSA-N
PubChem CID 8259
Fórmula molecular C2H3Cl3O
CAS 115-20-8
ChEBI CHEBI:28094
Peso molecular (g/mol) 149.4
Número MDL MFCD00004677
SMILES C(C(Cl)(Cl)Cl)O
Nombre IUPAC 2,2,2-tricloroetanol
9

Cloruro de benzoilo, 99 %, puro, Thermo Scientific Chemicals

CAS: 98-88-4 Fórmula molecular: C7H5ClO Peso molecular (g/mol): 140.57 Número MDL: MFCD00000653 Clave InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Sinónimo: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 Nombre IUPAC: cloruro de benzoílo SMILES: C1=CC=C(C=C1)C(=O)Cl

Promociones disponibles
Sinónimo benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36
Clave InChI PASDCCFISLVPSO-UHFFFAOYSA-N
PubChem CID 7412
Fórmula molecular C7H5ClO
CAS 98-88-4
ChEBI CHEBI:82275
Peso molecular (g/mol) 140.57
Número MDL MFCD00000653
SMILES C1=CC=C(C=C1)C(=O)Cl
Nombre IUPAC cloruro de benzoílo
10

Cloruro de sebacoílo, 92 %, técnico, Thermo Scientific Chemicals

CAS: 111-19-3 Fórmula molecular: C10H16Cl2O2 Peso molecular (g/mol): 239.14 Número MDL: MFCD00000770 Clave InChI: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Sinónimo: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride PubChem CID: 66072 Nombre IUPAC: dicloruro de decanodiol SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl

Sinónimo sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride
Clave InChI WMPOZLHMGVKUEJ-UHFFFAOYSA-N
PubChem CID 66072
Fórmula molecular C10H16Cl2O2
CAS 111-19-3
Peso molecular (g/mol) 239.14
Número MDL MFCD00000770
SMILES C(CCCCC(=O)Cl)CCCC(=O)Cl
Nombre IUPAC dicloruro de decanodiol
11

1-Bromobutano, > 98 %, Thermo Scientific Chemicals

CAS: 109-65-9 Fórmula molecular: C4H9Br Peso molecular (g/mol): 137.02 Número MDL: MFCD00000260 Clave InChI: MPPPKRYCTPRNTB-UHFFFAOYSA-N Sinónimo: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 Nombre IUPAC: 1-bromobutano SMILES: CCCCBr

Sinónimo butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
Clave InChI MPPPKRYCTPRNTB-UHFFFAOYSA-N
PubChem CID 8002
Fórmula molecular C4H9Br
CAS 109-65-9
Peso molecular (g/mol) 137.02
Número MDL MFCD00000260
SMILES CCCCBr
Nombre IUPAC 1-bromobutano
12

1,2-Dibromoetano, 99 %, Thermo Scientific Chemicals

CAS: 106-93-4 Fórmula molecular: C2H4Br2 Peso molecular (g/mol): 187.86 Clave InChI: PAAZPARNPHGIKF-UHFFFAOYSA-N Sinónimo: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 Nombre IUPAC: 1,2-dibromoetano SMILES: C(CBr)Br

Promociones disponibles
Sinónimo ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom
Clave InChI PAAZPARNPHGIKF-UHFFFAOYSA-N
PubChem CID 7839
Fórmula molecular C2H4Br2
CAS 106-93-4
ChEBI CHEBI:28534
Peso molecular (g/mol) 187.86
SMILES C(CBr)Br
Nombre IUPAC 1,2-dibromoetano
13

Cloruro de acetilo, 98 %, Thermo Scientific Chemicals

CAS: 75-36-5 Fórmula molecular: C2H3ClO Peso molecular (g/mol): 78.50 Número MDL: MFCD00000719 Clave InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Sinónimo: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 Nombre IUPAC: cloruro de acetilo SMILES: CC(Cl)=O

Sinónimo ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662
Clave InChI WETWJCDKMRHUPV-UHFFFAOYSA-N
PubChem CID 6367
Fórmula molecular C2H3ClO
CAS 75-36-5
ChEBI CHEBI:37580
Peso molecular (g/mol) 78.50
Número MDL MFCD00000719
SMILES CC(Cl)=O
Nombre IUPAC cloruro de acetilo
14

Ácido heptafluorobutírico, 99 %, Thermo Scientific Chemicals

CAS: 375-22-4 Fórmula molecular: C4HF7O2 Peso molecular (g/mol): 214.04 Número MDL: MFCD00004171 Clave InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Sinónimo: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 Nombre IUPAC: ácido 2,2,3,3,4,4,4-heptafluorobutanoico SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

Sinónimo heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech
Clave InChI YPJUNDFVDDCYIH-UHFFFAOYSA-N
PubChem CID 9777
Fórmula molecular C4HF7O2
CAS 375-22-4
ChEBI CHEBI:39426
Peso molecular (g/mol) 214.04
Número MDL MFCD00004171
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Nombre IUPAC ácido 2,2,3,3,4,4,4-heptafluorobutanoico
15

1-Bromonaftaleno, 96 %, Thermo Scientific Chemicals

CAS: 90-11-9 Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br

Sinónimo naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
Clave InChI DLKQHBOKULLWDQ-UHFFFAOYSA-N
PubChem CID 7001
CAS 90-11-9
Peso molecular (g/mol) 207.07
Número MDL MFCD00003868
SMILES C1=CC=C2C(=C1)C=CC=C2Br
Nombre IUPAC 1-bromonaftaleno