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Formanilid, 98%, Thermo Scientific Chemicals
CAS: 103-70-8 Molekylær formel: C7H7NO Molekylvægt (g/mol): 121.139 MDL nummer: MFCD00003276 InChI nøgle: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC navn: N-phenylformamid SMIL: C1=CC=C(C=C1)NC=O
MDL nummer | MFCD00003276 |
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PubChem CID | 7671 |
Molekylvægt (g/mol) | 121.139 |
CAS | 103-70-8 |
ChEBI | CHEBI:42416 |
Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
SMIL | C1=CC=C(C=C1)NC=O |
IUPAC navn | N-phenylformamid |
InChI nøgle | DYDNPESBYVVLBO-UHFFFAOYSA-N |
Molekylær formel | C7H7NO |
Acetoacetanilid, 98+%, Thermo Scientific Chemicals
CAS: 102-01-2 Molekylær formel: C10H11NO2 Molekylvægt (g/mol): 177.203 MDL nummer: MFCD00008780 InChI nøgle: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC navn: 3-oxo-N-phenylbutanamid SMIL: CC(=O)CC(=O)NC1=CC=CC=C1
MDL nummer | MFCD00008780 |
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PubChem CID | 7592 |
Molekylvægt (g/mol) | 177.203 |
CAS | 102-01-2 |
Synonym | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
SMIL | CC(=O)CC(=O)NC1=CC=CC=C1 |
IUPAC navn | 3-oxo-N-phenylbutanamid |
InChI nøgle | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
Molekylær formel | C10H11NO2 |
Thermo Scientific Chemicals Dutasteride, 99%
CAS: 164656-23-9 Molekylær formel: C27H30F6N2O2 Molekylvægt (g/mol): 528.53 InChI nøgle: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC navn: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a, SMIL: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
PubChem CID | 6918296 |
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Molekylvægt (g/mol) | 528.53 |
CAS | 164656-23-9 |
ChEBI | CHEBI:521033 |
Synonym | dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan |
SMIL | CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C |
IUPAC navn | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a, |
InChI nøgle | JWJOTENAMICLJG-QWBYCMEYSA-N |
Molekylær formel | C27H30F6N2O2 |
2,2-dimethyl-N-(4-pyridinyl)propanamid, 97 %, Thermo Scientific™
CAS: 70298-89-4 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD00996248 InChI nøgle: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC navn: 2,2-dimethyl-N-pyridin-4-ylpropanamid SMIL: CC(C)(C)C(=O)NC1=CC=NC=C1
MDL nummer | MFCD00996248 |
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PubChem CID | 427059 |
Molekylvægt (g/mol) | 178.235 |
CAS | 70298-89-4 |
Synonym | 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 |
SMIL | CC(C)(C)C(=O)NC1=CC=NC=C1 |
IUPAC navn | 2,2-dimethyl-N-pyridin-4-ylpropanamid |
InChI nøgle | JCMMVFHXRDNILC-UHFFFAOYSA-N |
Molekylær formel | C10H14N2O |
N-(3-formyl-4-pyridinyl)-2,2-dimethylpropanamid, 97 %, Thermo Scientific™
CAS: 86847-71-4 Molekylær formel: C11H14N2O2 Molekylvægt (g/mol): 206.245 MDL nummer: MFCD03086208 InChI nøgle: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC navn: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamid SMIL: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
MDL nummer | MFCD03086208 |
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PubChem CID | 2779664 |
Molekylvægt (g/mol) | 206.245 |
CAS | 86847-71-4 |
Synonym | n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde |
SMIL | CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O |
IUPAC navn | N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamid |
InChI nøgle | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
Molekylær formel | C11H14N2O2 |
5-iod-3-methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %, Thermo Scientific Chemicals
CAS: 677327-29-6 Molekylær formel: C11H15IN2O Molekylvægt (g/mol): 318.16 MDL nummer: MFCD04218302 InChI nøgle: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC navn: N-(5-iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMIL: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
MDL nummer | MFCD04218302 |
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PubChem CID | 977179 |
Molekylvægt (g/mol) | 318.16 |
CAS | 677327-29-6 |
Synonym | n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide |
SMIL | CC1=CC(I)=CN=C1NC(=O)C(C)(C)C |
IUPAC navn | N-(5-iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid |
InChI nøgle | LRQWADXLVLGBSY-UHFFFAOYSA-N |
Molekylær formel | C11H15IN2O |
N-Pivaloyl-o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 61495-04-3 MDL nummer: MFCD00075432 InChI nøgle: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC navn: 2,2-dimethyl-N-(2-methylphenyl)propanamid SMIL: CC1=CC=CC=C1NC(=O)C(C)(C)C
MDL nummer | MFCD00075432 |
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PubChem CID | 2734005 |
CAS | 61495-04-3 |
Synonym | n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide |
SMIL | CC1=CC=CC=C1NC(=O)C(C)(C)C |
IUPAC navn | 2,2-dimethyl-N-(2-methylphenyl)propanamid |
InChI nøgle | CSGRQLUGMVFNON-UHFFFAOYSA-N |
Formanilide, 99+%
CAS: 103-70-8 MDL nummer: MFCD00003276 InChI nøgle: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC navn: N-phenylformamid SMIL: C1=CC=C(C=C1)NC=O
MDL nummer | MFCD00003276 |
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PubChem CID | 7671 |
CAS | 103-70-8 |
ChEBI | CHEBI:42416 |
Synonym | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
SMIL | C1=CC=C(C=C1)NC=O |
IUPAC navn | N-phenylformamid |
InChI nøgle | DYDNPESBYVVLBO-UHFFFAOYSA-N |
Alfa Aesar™ 2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™
CAS: 2044-72-6 Molekylær formel: C10H9Cl2NO2 Molekylvægt (g/mol): 246.087 MDL nummer: MFCD00018520 InChI nøgle: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC navn: N-(2,5-dichlorophenyl)-3-oxobutanamide SMIL: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
MDL nummer | MFCD00018520 |
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PubChem CID | 74890 |
Molekylvægt (g/mol) | 246.087 |
CAS | 2044-72-6 |
Synonym | 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo |
SMIL | CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl |
IUPAC navn | N-(2,5-dichlorophenyl)-3-oxobutanamide |
InChI nøgle | HLMZZYYGOKOOTA-UHFFFAOYSA-N |
Molekylær formel | C10H9Cl2NO2 |
N-(2-Bromophenyl)maleamic acid, 97%, Thermo Scientific™
CAS: 59652-95-8 Molekylær formel: C10H8BrNO3 Molekylvægt (g/mol): 270.082 MDL nummer: MFCD00157729 InChI nøgle: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 IUPAC navn: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid SMIL: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
MDL nummer | MFCD00157729 |
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PubChem CID | 2249221 |
Molekylvægt (g/mol) | 270.082 |
CAS | 59652-95-8 |
Synonym | 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid |
SMIL | C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br |
IUPAC navn | (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid |
InChI nøgle | CJHBOIXAXNGQNF-WAYWQWQTSA-N |
Molekylær formel | C10H8BrNO3 |
Methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 96%, Thermo Scientific™
CAS: 551910-46-4 Molekylær formel: C12H14ClNO3S Molekylvægt (g/mol): 287.758 MDL nummer: MFCD01354347 InChI nøgle: OMCRFVOYMSUXGQ-UHFFFAOYSA-N Synonym: methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate PubChem CID: 4982506 IUPAC navn: methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate SMIL: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl
MDL nummer | MFCD01354347 |
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PubChem CID | 4982506 |
Molekylvægt (g/mol) | 287.758 |
CAS | 551910-46-4 |
Synonym | methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate |
SMIL | COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl |
IUPAC navn | methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
InChI nøgle | OMCRFVOYMSUXGQ-UHFFFAOYSA-N |
Molekylær formel | C12H14ClNO3S |
4-Chloro-N-phenylbutyramide, 97%, Thermo Scientific™
CAS: 7578-45-2 Molekylær formel: C10H12ClNO Molekylvægt (g/mol): 197.662 MDL nummer: MFCD01357318 InChI nøgle: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC navn: 4-chloro-N-phenylbutanamide SMIL: C1=CC=C(C=C1)NC(=O)CCCCl
MDL nummer | MFCD01357318 |
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PubChem CID | 5106095 |
Molekylvægt (g/mol) | 197.662 |
CAS | 7578-45-2 |
Synonym | 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide |
SMIL | C1=CC=C(C=C1)NC(=O)CCCCl |
IUPAC navn | 4-chloro-N-phenylbutanamide |
InChI nøgle | GJMGKNWSRKDALN-UHFFFAOYSA-N |
Molekylær formel | C10H12ClNO |
4-Chloro-N-(3-methylphenyl)butyramide, 97%, Thermo Scientific™
CAS: 73863-44-2 Molekylær formel: C11H14ClNO Molekylvægt (g/mol): 211.69 MDL nummer: MFCD00086969 InChI nøgle: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC navn: 4-chloro-N-(3-methylphenyl)butanamide SMIL: CC1=CC=CC(NC(=O)CCCCl)=C1
MDL nummer | MFCD00086969 |
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PubChem CID | 1809759 |
Molekylvægt (g/mol) | 211.69 |
CAS | 73863-44-2 |
Synonym | 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide |
SMIL | CC1=CC=CC(NC(=O)CCCCl)=C1 |
IUPAC navn | 4-chloro-N-(3-methylphenyl)butanamide |
InChI nøgle | GBYXVHYDSWAERN-UHFFFAOYSA-N |
Molekylær formel | C11H14ClNO |