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1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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Specifications

Aryl chlorides

PubChem CID	7239
CAS	95-50-1
ChEBI	CHEBI:35290
MDL Number	MFCD00000535
SMILES	C1=CC=C(C(=C1)Cl)Cl
Synonym	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N

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1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure

CAS: 920-66-1 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

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Specifications

Halohydrins

PubChem CID	13529
CAS	920-66-1
ChEBI	CHEBI:63104
MDL Number	MFCD00011651
SMILES	C(C(F)(F)F)(C(F)(F)F)O
Synonym	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
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key	BYEAHWXPCBROCE-UHFFFAOYSA-N

1-Chlorobutane, 99+%, pure

CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl

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Specifications

Organochlorides

PubChem CID	8005
CAS	109-69-3
Molecular Weight (g/mol)	92.57
MDL Number	MFCD00001009
SMILES	CCCCCl
Synonym	butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane
IUPAC Name	1-chlorobutane
InChI Key	VFWCMGCRMGJXDK-UHFFFAOYSA-N
Molecular Formula	C4H9Cl

1,3-Dibromopropane, 98%

CAS: 109-64-8 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000255 InChI Key: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC Name: 1,3-dibromopropane SMILES: BrCCCBr

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Specifications

Alkyl bromides

PubChem CID	8001
CAS	109-64-8
Molecular Weight (g/mol)	201.89
MDL Number	MFCD00000255
SMILES	BrCCCBr
Synonym	trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane
IUPAC Name	1,3-dibromopropane
InChI Key	VEFLKXRACNJHOV-UHFFFAOYSA-N
Molecular Formula	C3H6Br2

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2-Bromo-2-methylpropane, 96%, stabilized

CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br

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Specifications

Alkyl bromides

PubChem CID	10485
CAS	507-19-7
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000125
SMILES	CC(C)(C)Br
Synonym	tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane
IUPAC Name	2-bromo-2-methylpropane
InChI Key	RKSOPLXZQNSWAS-UHFFFAOYSA-N
Molecular Formula	C4H9Br

Propionyl chloride, 98%

CAS: 79-03-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00000745 InChI Key: RZWZRACFZGVKFM-UHFFFAOYSA-N Synonym: propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride PubChem CID: 62324 IUPAC Name: propanoyl chloride SMILES: CCC(=O)Cl

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Specifications

Acyl chlorides

PubChem CID	62324
CAS	79-03-8
Molecular Weight (g/mol)	92.522
MDL Number	MFCD00000745
SMILES	CCC(=O)Cl
Synonym	propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride
IUPAC Name	propanoyl chloride
InChI Key	RZWZRACFZGVKFM-UHFFFAOYSA-N
Molecular Formula	C3H5ClO

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1-Bromohexane, 99+%

CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr

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Specifications

Alkyl bromides

PubChem CID	8101
CAS	111-25-1
Molecular Weight (g/mol)	165.07
MDL Number	MFCD00000271
SMILES	CCCCCCBr
Synonym	hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga
IUPAC Name	1-bromohexane
InChI Key	MNDIARAMWBIKFW-UHFFFAOYSA-N
Molecular Formula	C6H13Br

Ethyl 3-bromopropionate, 99%

CAS: 539-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00000251 InChI Key: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC Name: ethyl 3-bromopropanoate SMILES: CCOC(=O)CCBr

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Specifications

Alkyl bromides

PubChem CID	68320
CAS	539-74-2
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00000251
SMILES	CCOC(=O)CCBr
Synonym	ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate
IUPAC Name	ethyl 3-bromopropanoate
InChI Key	FQTIYMRSUOADDK-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

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Benzenesulfonyl chloride, 99%

CAS: 98-09-9 Molecular Formula: C₆H₅ClO₂S Molecular Weight (g/mol): 176.62 MDL Number: MFCD00007426 InChI Key: CSKNSYBAZOQPLR-UHFFFAOYSA-N Synonym: phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride PubChem CID: 7369 IUPAC Name: benzenesulfonyl chloride SMILES: C1=CC=C(C=C1)S(=O)(=O)Cl

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Specifications

Sulfonyl halides

PubChem CID	7369
CAS	98-09-9
Molecular Weight (g/mol)	176.62
MDL Number	MFCD00007426
SMILES	C1=CC=C(C=C1)S(=O)(=O)Cl
Synonym	phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride
IUPAC Name	benzenesulfonyl chloride
InChI Key	CSKNSYBAZOQPLR-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClO₂S

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tert-Butylacetyl chloride, 99%

CAS: 7065-46-5 Molecular Formula: C₆H₁₁ClO Molecular Weight (g/mol): 134.61 MDL Number: MFCD00000737 InChI Key: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 IUPAC Name: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl

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Specifications

Acyl chlorides

PubChem CID	81514
CAS	7065-46-5
Molecular Weight (g/mol)	134.61
MDL Number	MFCD00000737
SMILES	CC(C)(C)CC(=O)Cl
Synonym	3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093
IUPAC Name	3,3-dimethylbutanoyl chloride
InChI Key	BUTKIHRNYUEGKB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁ClO

1,1,2,2-Tetrachloroethane, 98+%

CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000848 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl

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Specifications

Organochlorides

PubChem CID	6591
CAS	79-34-5
Molecular Weight (g/mol)	167.838
ChEBI	CHEBI:36026
MDL Number	MFCD00000848
SMILES	C(C(Cl)Cl)(Cl)Cl
Synonym	s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan
IUPAC Name	1,1,2,2-tetrachloroethane
InChI Key	QPFMBZIOSGYJDE-UHFFFAOYSA-N
Molecular Formula	C2H2Cl4

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trans-1,2-Dichloroethylene, 99+%, stabilized

CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonym: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (E)-1,2-dichloroethene SMILES: Cl\C=C\Cl

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Specifications

Organochlorides

PubChem CID	638186
CAS	156-60-5
Molecular Weight (g/mol)	96.94
ChEBI	CHEBI:29027
MDL Number	MFCD00062942
SMILES	Cl\C=C\Cl
Synonym	trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform
IUPAC Name	(E)-1,2-dichloroethene
InChI Key	KFUSEUYYWQURPO-OWOJBTEDSA-N
Molecular Formula	C2H2Cl2

4-n-Decylbenzoyl chloride, 98%

CAS: 54256-43-8 Molecular Formula: C17H25ClO Molecular Weight (g/mol): 280.836 MDL Number: MFCD00041724 InChI Key: HEWLDHSFOQXCSI-UHFFFAOYSA-N PubChem CID: 104714 IUPAC Name: 4-decylbenzoyl chloride SMILES: CCCCCCCCCCC1=CC=C(C=C1)C(=O)Cl

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Specifications

Acyl chlorides

PubChem CID	104714
CAS	54256-43-8
Molecular Weight (g/mol)	280.836
MDL Number	MFCD00041724
SMILES	CCCCCCCCCCC1=CC=C(C=C1)C(=O)Cl
IUPAC Name	4-decylbenzoyl chloride
InChI Key	HEWLDHSFOQXCSI-UHFFFAOYSA-N
Molecular Formula	C17H25ClO

Palmitoyl chloride, 98%

CAS: 112-67-4 Molecular Formula: C16H31ClO Molecular Weight (g/mol): 274.873 MDL Number: MFCD00000742 InChI Key: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonym: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride PubChem CID: 8206 IUPAC Name: hexadecanoyl chloride SMILES: CCCCCCCCCCCCCCCC(=O)Cl

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Specifications

Acyl chlorides

PubChem CID	8206
CAS	112-67-4
Molecular Weight (g/mol)	274.873
MDL Number	MFCD00000742
SMILES	CCCCCCCCCCCCCCCC(=O)Cl
Synonym	palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride
IUPAC Name	hexadecanoyl chloride
InChI Key	ARBOVOVUTSQWSS-UHFFFAOYSA-N
Molecular Formula	C16H31ClO

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2,4-Dichloroaniline, 98%

CAS: 554-00-7 Molecular Formula: C₆H₅Cl₂N Molecular Weight (g/mol): 162.02 MDL Number: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

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Specifications

Aryl chlorides

PubChem CID	11123
CAS	554-00-7
Molecular Weight (g/mol)	162.02
ChEBI	CHEBI:46635
MDL Number	MFCD00007661
SMILES	C1=CC(=C(C=C1Cl)Cl)N
Synonym	2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german
IUPAC Name	2,4-dichloroaniline
InChI Key	KQCMTOWTPBNWDB-UHFFFAOYSA-N
Molecular Formula	C₆H₅Cl₂N

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