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Aniline, 99.5%, extra pure, Thermo Scientific Chemicals

CAS: 62-53-3 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinonimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

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Organopnictogen compounds

Sinonimo	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
Numero MDL	MFCD00007629
PubChem CID	6115
Formula molecolare	C6H7N
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
SMILES	NC1=CC=CC=C1
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N

Diphenylamine, 99%, pure, Thermo Scientific Chemicals

CAS: 122-39-4 Formula molecolare: C₁₂H₁₁N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinonimo: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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Organopnictogen compounds

Sinonimo	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
PubChem CID	11487
Formula molecolare	C₁₂H₁₁N
CAS	122-39-4
Molecular Weight (g/mol)	169.23
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N

Aniline, 99.8%, pure, Thermo Scientific Chemicals

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Organopnictogen compounds

Sinonimo	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
Numero MDL	MFCD00007629
PubChem CID	6115
Formula molecolare	C6H7N
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
SMILES	NC1=CC=CC=C1
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N

Diethylaminosulfur trifluoride, 95%, Thermo Scientific Chemicals

CAS: 38078-09-0 Formula molecolare: C₄H₁₀F₃NS Molecular Weight (g/mol): 161.18 Numero MDL: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Sinonimo: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F

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Organopnictogen compounds

Sinonimo	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
Numero MDL	MFCD00000363
PubChem CID	123472
Formula molecolare	C₄H₁₀F₃NS
CAS	38078-09-0
Molecular Weight (g/mol)	161.18
SMILES	CCN(CC)S(F)(F)F
IUPAC Name	N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
InChI Key	CSJLBAMHHLJAAS-UHFFFAOYSA-N

Malononitrile, 99%, Thermo Scientific Chemicals

CAS: 109-77-3 Formula molecolare: C₃H₂N₂ Molecular Weight (g/mol): 66.06 Numero MDL: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Sinonimo: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N

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Organopnictogen compounds

Sinonimo	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
Numero MDL	MFCD00001883
PubChem CID	8010
Formula molecolare	C₃H₂N₂
CAS	109-77-3
Molecular Weight (g/mol)	66.06
ChEBI	CHEBI:33186
SMILES	C(C#N)C#N
IUPAC Name	propanedinitrile
InChI Key	CUONGYYJJVDODC-UHFFFAOYSA-N

Saccharin, 98+%, Thermo Scientific Chemicals

CAS: 81-07-2 Formula molecolare: C₇H₅NO₃S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Sinonimo: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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Organopnictogen compounds

Sinonimo	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
PubChem CID	5143
Formula molecolare	C₇H₅NO₃S
CAS	81-07-2
Molecular Weight (g/mol)	183.18
ChEBI	CHEBI:32111
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N

Diphenylamine, ACS reagent, Thermo Scientific Chemicals

CAS: 122-39-4 Formula molecolare: C₁₂H₁₁N Molecular Weight (g/mol): 169.23 Numero MDL: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinonimo: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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Organopnictogen compounds

Sinonimo	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
Numero MDL	MFCD00003014
PubChem CID	11487
Formula molecolare	C₁₂H₁₁N
CAS	122-39-4
Molecular Weight (g/mol)	169.23
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N

p-Phenylenediamine, 99+%, Thermo Scientific Chemicals

CAS: 106-50-3 Formula molecolare: C₆H₈N₂ Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00007901 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Sinonimo: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N

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Organopnictogen compounds

Sinonimo	p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
Numero MDL	MFCD00007901
PubChem CID	7814
Formula molecolare	C₆H₈N₂
CAS	106-50-3
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:51403
SMILES	C1=CC(=CC=C1N)N
IUPAC Name	benzene-1,4-diamine
InChI Key	CBCKQZAAMUWICA-UHFFFAOYSA-N

Malononitrile, 99%, Thermo Scientific Chemicals

CAS: 109-77-3 Formula molecolare: C3H2N2 Numero MDL: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Sinonimo: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile

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Organopnictogen compounds

Sinonimo	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
Numero MDL	MFCD00001883
PubChem CID	8010
Formula molecolare	C3H2N2
CAS	109-77-3
ChEBI	CHEBI:33186
IUPAC Name	propanedinitrile
InChI Key	CUONGYYJJVDODC-UHFFFAOYSA-N

Acrylonitrile, 99+%, Thermo Scientific Chemicals

CAS: 107-13-1 Formula molecolare: C₃H₃N Molecular Weight (g/mol): 53.06 Numero MDL: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Sinonimo: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

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Organopnictogen compounds

Sinonimo	acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
Numero MDL	MFCD00001927
PubChem CID	7855
Formula molecolare	C₃H₃N
CAS	107-13-1
Molecular Weight (g/mol)	53.06
ChEBI	CHEBI:28217
SMILES	C=CC#N
IUPAC Name	prop-2-enenitrile
InChI Key	NLHHRLWOUZZQLW-UHFFFAOYSA-N

Acetanilide, 99+%, Thermo Scientific Chemicals

CAS: 103-84-4 Formula molecolare: C8H9NO Molecular Weight (g/mol): 135.17 Numero MDL: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Sinonimo: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

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Organopnictogen compounds

Sinonimo	acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
Numero MDL	MFCD00008674
PubChem CID	904
Formula molecolare	C8H9NO
CAS	103-84-4
Molecular Weight (g/mol)	135.17
ChEBI	CHEBI:28884
SMILES	CC(=O)NC1=CC=CC=C1
IUPAC Name	N-phenylacetamide
InChI Key	FZERHIULMFGESH-UHFFFAOYSA-N

o-Phenylenediamine, 98%, Thermo Scientific Chemicals

CAS: 95-54-5 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.144 Numero MDL: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Sinonimo: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

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Organopnictogen compounds

Sinonimo	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
Numero MDL	MFCD00007721
PubChem CID	7243
Formula molecolare	C6H8N2
CAS	95-54-5
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:34043
SMILES	C1=CC=C(C(=C1)N)N
IUPAC Name	benzene-1,2-diamine
InChI Key	GEYOCULIXLDCMW-UHFFFAOYSA-N

N-Phenyl-1-naphthylamine, 98%, Thermo Scientific Chemicals

CAS: 90-30-2 Formula molecolare: C₁₆H₁₃N Molecular Weight (g/mol): 219.29 Numero MDL: MFCD00003878 InChI Key: XQVWYOYUZDUNRW-UHFFFAOYSA-N Sinonimo: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC Name: N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

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Organopnictogen compounds

Sinonimo	n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan
Numero MDL	MFCD00003878
PubChem CID	7013
Formula molecolare	C₁₆H₁₃N
CAS	90-30-2
Molecular Weight (g/mol)	219.29
ChEBI	CHEBI:34876
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
IUPAC Name	N-phenylnaphthalen-1-amine
InChI Key	XQVWYOYUZDUNRW-UHFFFAOYSA-N

Benzonitrile, 99%, pure, Thermo Scientific Chemicals

CAS: 100-47-0 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N

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Sinonimo	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
Numero MDL	MFCD00001770
PubChem CID	7505
CAS	100-47-0
ChEBI	CHEBI:27991
SMILES	C1=CC=C(C=C1)C#N
IUPAC Name	benzonitrile
InChI Key	JFDZBHWFFUWGJE-UHFFFAOYSA-N

Diphenylamine, ACS, Thermo Scientific Chemicals

CAS: 122-39-4 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.227 Numero MDL: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinonimo: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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Organopnictogen compounds

Sinonimo	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
Numero MDL	MFCD00003014
PubChem CID	11487
Formula molecolare	C12H11N
CAS	122-39-4
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N

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