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Filtrerede søgeresultater
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylær formel: C13H19NO Molekylvægt (g/mol): 205.301 MDL nummer: MFCD11841073 InChI nøgle: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC navn: N-methyl-1-(4-phenyloxan-4-yl)methanamin SMIL: CNCC1(CCOCC1)C2=CC=CC=C2
| MDL nummer | MFCD11841073 |
|---|---|
| PubChem CID | 33589539 |
| Molekylvægt (g/mol) | 205.301 |
| CAS | 958443-30-6 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| SMIL | CNCC1(CCOCC1)C2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(4-phenyloxan-4-yl)methanamin |
| InChI nøgle | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| Molekylær formel | C13H19NO |
(+/-)-1-Phenylethylamin, 98+%, Thermo Scientific Chemicals
CAS: 618-36-0 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00008069 |
|---|---|
| PubChem CID | 7408 |
| Molekylvægt (g/mol) | 121.183 |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | 1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| Molekylær formel | C8H11N |
(5-chlor-1-benzothiophen-3-yl)methylamin, 97 %, Thermo Scientific™
CAS: 71625-90-6 Molekylær formel: C9H8ClNS Molekylvægt (g/mol): 197.68 MDL nummer: MFCD01314327 InChI nøgle: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC navn: (5-chlor-1-benzothiophen-3-yl)methanamin SMIL: C1=CC2=C(C=C1Cl)C(=CS2)CN
| MDL nummer | MFCD01314327 |
|---|---|
| PubChem CID | 2798782 |
| Molekylvægt (g/mol) | 197.68 |
| CAS | 71625-90-6 |
| Synonym | 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine |
| SMIL | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| IUPAC navn | (5-chlor-1-benzothiophen-3-yl)methanamin |
| InChI nøgle | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
| Molekylær formel | C9H8ClNS |
(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals
CAS: 153837-28-6 Molekylær formel: C18H30N2 Molekylvægt (g/mol): 274.452 MDL nummer: MFCD06795639 InChI nøgle: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC navn: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amin SMIL: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
| MDL nummer | MFCD06795639 |
|---|---|
| PubChem CID | 7577799 |
| Molekylvægt (g/mol) | 274.452 |
| CAS | 153837-28-6 |
| Synonym | r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine |
| SMIL | CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2 |
| IUPAC navn | 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amin |
| InChI nøgle | RUWFXOINQANLGF-KRWDZBQOSA-N |
| Molekylær formel | C18H30N2 |
(S)-(-)-1-Phenylethylamin, ChiPros 99+%, ee 99,5%, Thermo Scientific Chemicals
CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064406 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064406 |
|---|---|
| PubChem CID | 75818 |
| Molekylvægt (g/mol) | 121.183 |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1S)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molekylær formel | C8H11N |
(R)-(+)-1-Phenylethylamine, 98%
CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064405 InChI nøgle: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064405 |
|---|---|
| PubChem CID | 643189 |
| Molekylvægt (g/mol) | 121.183 |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1R)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molekylær formel | C8H11N |
(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%
CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064405 InChI nøgle: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064405 |
|---|---|
| PubChem CID | 643189 |
| Molekylvægt (g/mol) | 121.183 |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1R)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molekylær formel | C8H11N |
(S)-(-)-Nα -Dimethylbenzylamin, 99+%, Thermo Scientific Chemicals
CAS: 19131-99-8 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 InChI nøgle: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC navn: (1S)-N-methyl-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)NC
| PubChem CID | 2060073 |
|---|---|
| Molekylvægt (g/mol) | 135.21 |
| CAS | 19131-99-8 |
| Synonym | s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 |
| SMIL | CC(C1=CC=CC=C1)NC |
| IUPAC navn | (1S)-N-methyl-1-phenylethanamin |
| InChI nøgle | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
| Molekylær formel | C9H13N |
4-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholin, 97 %, Thermo Scientific™
CAS: 364794-85-4 Molekylær formel: C15H24BNO3S Molekylvægt (g/mol): 309.23 MDL nummer: MFCD11841079 InChI nøgle: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 IUPAC navn: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholin SMIL: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
| MDL nummer | MFCD11841079 |
|---|---|
| PubChem CID | 23438311 |
| Molekylvægt (g/mol) | 309.23 |
| CAS | 364794-85-4 |
| Synonym | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester |
| SMIL | CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1 |
| IUPAC navn | 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholin |
| InChI nøgle | AMUMGAXTCHBNPU-UHFFFAOYSA-N |
| Molekylær formel | C15H24BNO3S |
(3-Phenylisoxazol-5-yl)methylamin, 97 %, Thermo Scientific™
CAS: 54408-35-4 Molekylær formel: C10H10N2O Molekylvægt (g/mol): 174.203 InChI nøgle: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC navn: (3-phenyl-1,2-oxazol-5-yl)methanamin SMIL: C1=CC=C(C=C1)C2=NOC(=C2)CN
| PubChem CID | 2764165 |
|---|---|
| Molekylvægt (g/mol) | 174.203 |
| CAS | 54408-35-4 |
| Synonym | 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine |
| SMIL | C1=CC=C(C=C1)C2=NOC(=C2)CN |
| IUPAC navn | (3-phenyl-1,2-oxazol-5-yl)methanamin |
| InChI nøgle | AQZLTCXQTOKUAA-UHFFFAOYSA-N |
| Molekylær formel | C10H10N2O |
4-(2-pyrrolidinyl)pyridin, 96 %, Thermo Scientific Chemicals
CAS: 128562-25-4 Molekylær formel: C9H12N2 Molekylvægt (g/mol): 148.209 MDL nummer: MFCD01862536 InChI nøgle: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC navn: 4-pyrrolidin-2-ylpyridin SMIL: C1CC(NC1)C2=CC=NC=C2
| MDL nummer | MFCD01862536 |
|---|---|
| PubChem CID | 2771664 |
| Molekylvægt (g/mol) | 148.209 |
| CAS | 128562-25-4 |
| Synonym | 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine |
| SMIL | C1CC(NC1)C2=CC=NC=C2 |
| IUPAC navn | 4-pyrrolidin-2-ylpyridin |
| InChI nøgle | GDGNPIOGJLCICG-UHFFFAOYSA-N |
| Molekylær formel | C9H12N2 |
3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride
CAS: 1121057-52-0 Molekylær formel: C7H12ClN3O Molekylvægt (g/mol): 189.643 MDL nummer: MFCD11870728 InChI nøgle: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC navn: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol;hydrochlorid SMIL: CC1=NOC(=N1)C2CCNC2.Cl
| MDL nummer | MFCD11870728 |
|---|---|
| PubChem CID | 53400826 |
| Molekylvægt (g/mol) | 189.643 |
| CAS | 1121057-52-0 |
| Synonym | 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl |
| SMIL | CC1=NOC(=N1)C2CCNC2.Cl |
| IUPAC navn | 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol;hydrochlorid |
| InChI nøgle | ZNFSKFKUBLQDHA-UHFFFAOYSA-N |
| Molekylær formel | C7H12ClN3O |
2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1138011-22-9 Molekylær formel: C7H8ClF3N2 Molekylvægt (g/mol): 212.6 MDL nummer: MFCD06739079 InChI nøgle: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC navn: 2,2,2-trifluor-1-pyridin-3-ylethanamin;hydrochlorid SMIL: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
| MDL nummer | MFCD06739079 |
|---|---|
| PubChem CID | 45594310 |
| Molekylvægt (g/mol) | 212.6 |
| CAS | 1138011-22-9 |
| Synonym | 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride |
| SMIL | C1=CC(=CN=C1)C(C(F)(F)F)N.Cl |
| IUPAC navn | 2,2,2-trifluor-1-pyridin-3-ylethanamin;hydrochlorid |
| InChI nøgle | NLDVAGWIUPSGQC-UHFFFAOYSA-N |
| Molekylær formel | C7H8ClF3N2 |
(4-methyl-2-thienyl)methylamin, 97 %, Thermo Scientific™
CAS: 104163-39-5 Molekylær formel: C6H9NS Molekylvægt (g/mol): 127.205 MDL nummer: MFCD06657973 InChI nøgle: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC navn: (4-methylthiophen-2-yl)methanamin SMIL: CC1=CSC(=C1)CN
| MDL nummer | MFCD06657973 |
|---|---|
| PubChem CID | 2795528 |
| Molekylvægt (g/mol) | 127.205 |
| CAS | 104163-39-5 |
| Synonym | 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine |
| SMIL | CC1=CSC(=C1)CN |
| IUPAC navn | (4-methylthiophen-2-yl)methanamin |
| InChI nøgle | CKQHNKAVFNDGMK-UHFFFAOYSA-N |
| Molekylær formel | C6H9NS |
5-(morpholinomethyl)thiophen-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 893744-01-9 Molekylær formel: C10H13NO2S Molekylvægt (g/mol): 211.28 MDL nummer: MFCD06803315 InChI nøgle: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC navn: 5-(morpholin-4-ylmethyl)thiophen-2-carbaldehyd SMIL: O=CC1=CC=C(CN2CCOCC2)S1
| MDL nummer | MFCD06803315 |
|---|---|
| PubChem CID | 20098933 |
| Molekylvægt (g/mol) | 211.28 |
| CAS | 893744-01-9 |
| Synonym | 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde |
| SMIL | O=CC1=CC=C(CN2CCOCC2)S1 |
| IUPAC navn | 5-(morpholin-4-ylmethyl)thiophen-2-carbaldehyd |
| InChI nøgle | YPXGCMYNDMFOHE-UHFFFAOYSA-N |
| Molekylær formel | C10H13NO2S |