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1 – 15 av 306 Resultat
1

2-brom-1-[4-(trifluormetyl)fenyl]etan-1-on, Tech ., Thermo Scientific™

CAS: 383-53-9 Molekylformel: C9H6BrF3O Molekylvikt (g/mol): 267.05 MDL-nummer: MFCD00126489 InChI-nyckel: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC-namn: 2-brom-l-[4-(trifluormetyl)fenyl]etanon LEDER: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr

Molekylformel C9H6BrF3O
PubChem CID 321979
MDL-nummer MFCD00126489
IUPAC-namn 2-brom-l-[4-(trifluormetyl)fenyl]etanon
CAS 383-53-9
InChI-nyckel HEMROKPXTCOASZ-UHFFFAOYSA-N
LEDER FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
Molekylvikt (g/mol) 267.05
Synonym 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone
2

1-(1-bensotiofen-5-yl)-2-brom-1-etanon, 97 %, Thermo Scientific™

CAS: 1131-87-9 Molekylformel: C10H7BrOS Molekylvikt (g/mol): 255.13 MDL-nummer: MFCD07368508 InChI-nyckel: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC-namn: 1-(l-bensotiofen-5-yl)-2-brometanon LEDER: BrCC(=O)C1=CC=C2SC=CC2=C1

Molekylformel C10H7BrOS
PubChem CID 7060546
MDL-nummer MFCD07368508
IUPAC-namn 1-(l-bensotiofen-5-yl)-2-brometanon
CAS 1131-87-9
InChI-nyckel NTQPGUCRHJHYIA-UHFFFAOYSA-N
LEDER BrCC(=O)C1=CC=C2SC=CC2=C1
Molekylvikt (g/mol) 255.13
Synonym 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
3

(4-metoxifenyl)(4-piperidyl)metanonhydroklorid, 97 %, Thermo Scientific™

CAS: 25519-82-8 Molekylformel: C13H18ClNO2 Molekylvikt (g/mol): 255.742 MDL-nummer: MFCD00114817 InChI-nyckel: BBDTWYQCXXFKDH-UHFFFAOYSA-N Synonym: 4-4-methoxybenzoyl piperidine hydrochloride,4-methoxyphenyl 4-piperidyl methanone hydrochloride,4-methoxyphenyl piperidin-4-yl methanone hydrochloride,methanone, 4-methoxyphenyl-4-piperidinyl-, hydrochloride,4-4-methoxybenzoyl piperidine hcl,4-4-methoxybenzoyl-piperidine hydrochloride,4-methoxy-phenyl-piperidin-4-yl-methanone hydrochloride,ksc801q4b,4-methoxyphenyl-4-piperidyl methanonehcl,4-methoxyphenyl 4-piperidyl ketone, chloride PubChem CID: 2740587 IUPAC-namn: (4-metoxifenyl)-piperidin-4-ylmetanon; hydroklorid LEDER: COC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl

Molekylformel C13H18ClNO2
PubChem CID 2740587
MDL-nummer MFCD00114817
IUPAC-namn (4-metoxifenyl)-piperidin-4-ylmetanon; hydroklorid
CAS 25519-82-8
InChI-nyckel BBDTWYQCXXFKDH-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl
Molekylvikt (g/mol) 255.742
Synonym 4-4-methoxybenzoyl piperidine hydrochloride,4-methoxyphenyl 4-piperidyl methanone hydrochloride,4-methoxyphenyl piperidin-4-yl methanone hydrochloride,methanone, 4-methoxyphenyl-4-piperidinyl-, hydrochloride,4-4-methoxybenzoyl piperidine hcl,4-4-methoxybenzoyl-piperidine hydrochloride,4-methoxy-phenyl-piperidin-4-yl-methanone hydrochloride,ksc801q4b,4-methoxyphenyl-4-piperidyl methanonehcl,4-methoxyphenyl 4-piperidyl ketone, chloride
4

6-Tien-2-ylnikotinaldehyd, 97 %, Thermo Scientific™

CAS: 834884-61-6 Molekylformel: C10H7NOS Molekylvikt (g/mol): 189.232 MDL-nummer: MFCD04115421 InChI-nyckel: TZMYWLDEGHJHDI-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde PubChem CID: 24229542 IUPAC-namn: 6-tiofen-2-ylpyridin-3-karbaldehyd LEDER: C1=CSC(=C1)C2=NC=C(C=C2)C=O

Molekylformel C10H7NOS
PubChem CID 24229542
MDL-nummer MFCD04115421
IUPAC-namn 6-tiofen-2-ylpyridin-3-karbaldehyd
CAS 834884-61-6
InChI-nyckel TZMYWLDEGHJHDI-UHFFFAOYSA-N
LEDER C1=CSC(=C1)C2=NC=C(C=C2)C=O
Molekylvikt (g/mol) 189.232
Synonym 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde
5

3-(4-fluorfenyl)-1H-pyrazol-4-karbaldehyd, 97 %, Thermo Scientific™

CAS: 306936-57-2 Molekylformel: C10H7FN2O Molekylvikt (g/mol): 190.177 MDL-nummer: MFCD01922131 InChI-nyckel: CMXTUUXWJBLVEH-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,5-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,3-4-fluorophenyl-1h-pyrazole-4-carboxaldehyde,3-4-fluorophenyl pyrazole-4-carboxaldehyde,5-4-fluorophenyl pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-4-fluorophenyl,3-4-fluorophenyl-2h-pyrazole-4-carbaldehyde,acmc-1ajet,fluorophenylpyrazolecarbaldehyde,pyrazole-4-carboxaldehyde, 3-4-fluorophenyl PubChem CID: 605439 IUPAC-namn: 5-(4-fluorfenyl)-lH-pyrazol-4-karbaldehyd LEDER: C1=CC(=CC=C1C2=C(C=NN2)C=O)F

Molekylformel C10H7FN2O
PubChem CID 605439
MDL-nummer MFCD01922131
IUPAC-namn 5-(4-fluorfenyl)-lH-pyrazol-4-karbaldehyd
CAS 306936-57-2
InChI-nyckel CMXTUUXWJBLVEH-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=C(C=NN2)C=O)F
Molekylvikt (g/mol) 190.177
Synonym 3-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,5-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,3-4-fluorophenyl-1h-pyrazole-4-carboxaldehyde,3-4-fluorophenyl pyrazole-4-carboxaldehyde,5-4-fluorophenyl pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-4-fluorophenyl,3-4-fluorophenyl-2h-pyrazole-4-carbaldehyde,acmc-1ajet,fluorophenylpyrazolecarbaldehyde,pyrazole-4-carboxaldehyde, 3-4-fluorophenyl
6

2-brom-l-(5-metyl-l-fenyl-lH-pyrazol-4-yl)-1-etanon,≥ 95 %, Thermo Scientific™

CAS: 137577-00-5 Molekylformel: C12H11BrN2O Molekylvikt (g/mol): 279.137 MDL-nummer: MFCD02681921 InChI-nyckel: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone PubChem CID: 2776439 IUPAC-namn: 2-brom-1-(5-metyl-1-fenylpyrazol-4-yl)etanon LEDER: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

Molekylformel C12H11BrN2O
PubChem CID 2776439
MDL-nummer MFCD02681921
IUPAC-namn 2-brom-1-(5-metyl-1-fenylpyrazol-4-yl)etanon
CAS 137577-00-5
InChI-nyckel VYGXRQSIPNGJNK-UHFFFAOYSA-N
LEDER CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr
Molekylvikt (g/mol) 279.137
Synonym 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone
7

2-Fenylpyrimidin-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 130161-46-5 Molekylformel: C11H8N2O Molekylvikt (g/mol): 184.198 MDL-nummer: MFCD03085924 InChI-nyckel: AUTGLFSBJLERMV-UHFFFAOYSA-N Synonym: 2-phenyl-5-pyrimidinecarboxaldehye,2-phenylpyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-phenyl,2-phenyl-pyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde,2-phenyl,2-phenyl-5-pyrimidinecarbaldehyde,2-phenyl-5-pyrimidinecarboxaldehyde,acmc-1c230,1-2-phenylpyrimidin-5-yl methanone PubChem CID: 820135 IUPAC-namn: 2-fenylpyrimidin-5-karbaldehyd LEDER: C1=CC=C(C=C1)C2=NC=C(C=N2)C=O

Molekylformel C11H8N2O
PubChem CID 820135
MDL-nummer MFCD03085924
IUPAC-namn 2-fenylpyrimidin-5-karbaldehyd
CAS 130161-46-5
InChI-nyckel AUTGLFSBJLERMV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
Molekylvikt (g/mol) 184.198
Synonym 2-phenyl-5-pyrimidinecarboxaldehye,2-phenylpyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-phenyl,2-phenyl-pyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde,2-phenyl,2-phenyl-5-pyrimidinecarbaldehyde,2-phenyl-5-pyrimidinecarboxaldehyde,acmc-1c230,1-2-phenylpyrimidin-5-yl methanone
9

etyl-4-formyl-3,5-dimetyl-1H-pyrrol-2-karboxylat, 97 %, Thermo Scientific™

CAS: 2199-64-6 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.22 MDL-nummer: MFCD00030384 InChI-nyckel: CLJUICOFPKFFGJ-UHFFFAOYSA-N Synonym: 4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethyl-4-formylpyrrole-2-carboxylate,ethyl 4-formyl-3,5-dimethylpyrrole-2-carboxylate,2,4-dimethyl-3-formyl-5-carbethoxypyrrole,3,5-dimethyl-2-ethoxycarbonyl-4-formyl-1h-pyrrole,3,5-dimethyl-4-formylpyrrole-2-carboxylic acid ethyl ester,ethyl4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, 4-formyl-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylicacid,4-formyl-3,5-dimethyl-,ethyl ester,3,5-dimethyl-4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester PubChem CID: 137486 IUPAC-namn: etyl-4-formyl-3,5-dimetyl-1H-pyrrol-2-karboxylat LEDER: CCOC(=O)C1=C(C)C(C=O)=C(C)N1

Molekylformel C10H13NO3
PubChem CID 137486
MDL-nummer MFCD00030384
IUPAC-namn etyl-4-formyl-3,5-dimetyl-1H-pyrrol-2-karboxylat
CAS 2199-64-6
InChI-nyckel CLJUICOFPKFFGJ-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(C)C(C=O)=C(C)N1
Molekylvikt (g/mol) 195.22
Synonym 4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethyl-4-formylpyrrole-2-carboxylate,ethyl 4-formyl-3,5-dimethylpyrrole-2-carboxylate,2,4-dimethyl-3-formyl-5-carbethoxypyrrole,3,5-dimethyl-2-ethoxycarbonyl-4-formyl-1h-pyrrole,3,5-dimethyl-4-formylpyrrole-2-carboxylic acid ethyl ester,ethyl4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, 4-formyl-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylicacid,4-formyl-3,5-dimethyl-,ethyl ester,3,5-dimethyl-4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester
10

2-brom-1-(1,3-tiazol-2-yl)etanon,≥ 97 %, Thermo Scientific™

CAS: 3292-77-1 Molekylformel: C5H4BrNOS Molekylvikt (g/mol): 206.06 MDL-nummer: MFCD06411540 InChI-nyckel: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonym: 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole PubChem CID: 2795212 IUPAC-namn: 2-brom-l-(1,3-tiazol-2-yl)etanon LEDER: BrCC(=O)C1=NC=CS1

Molekylformel C5H4BrNOS
PubChem CID 2795212
MDL-nummer MFCD06411540
IUPAC-namn 2-brom-l-(1,3-tiazol-2-yl)etanon
CAS 3292-77-1
InChI-nyckel AQRFTRDAOYSMEA-UHFFFAOYSA-N
LEDER BrCC(=O)C1=NC=CS1
Molekylvikt (g/mol) 206.06
Synonym 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole
11

3-(Pyrid-2-yloxi)bensaldehyd, 97 %, Thermo Scientific™

CAS: 137386-78-8 Molekylformel: C12H9NO2 Molekylvikt (g/mol): 199.209 MDL-nummer: MFCD03840110 InChI-nyckel: YGXYNKLOBXMTGL-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde PubChem CID: 2735363 IUPAC-namn: 3-pyridin-2-yloxibensaldehyd LEDER: C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O

Molekylformel C12H9NO2
PubChem CID 2735363
MDL-nummer MFCD03840110
IUPAC-namn 3-pyridin-2-yloxibensaldehyd
CAS 137386-78-8
InChI-nyckel YGXYNKLOBXMTGL-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O
Molekylvikt (g/mol) 199.209
Synonym 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde
12

4'-formyl(1,1'-bifenyl)-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 70916-98-2 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD03424613 InChI-nyckel: JCEAFZUEUSBESW-UHFFFAOYSA-N Synonym: 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282 PubChem CID: 2794722 LEDER: OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1

Molekylformel C14H10O3
PubChem CID 2794722
MDL-nummer MFCD03424613
CAS 70916-98-2
InChI-nyckel JCEAFZUEUSBESW-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 226.23
Synonym 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282
13

1,3-tiazol-2-ylmetanol, 97+%, Thermo Scientific™

CAS: 14542-12-2 Molekylformel: C4H5NOS Molekylvikt (g/mol): 115.15 MDL-nummer: MFCD06200855 InChI-nyckel: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol PubChem CID: 2795213 LEDER: OCC1=NC=CS1

Molekylformel C4H5NOS
PubChem CID 2795213
MDL-nummer MFCD06200855
CAS 14542-12-2
InChI-nyckel JNHDLNXNYPLBMJ-UHFFFAOYSA-N
LEDER OCC1=NC=CS1
Molekylvikt (g/mol) 115.15
Synonym thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol
14

Isokinolin-4-karbaldehyd, 97 %, Thermo Scientific™

CAS: 22960-16-3 Molekylformel: C10H7NO Molekylvikt (g/mol): 157.172 MDL-nummer: MFCD00829440 InChI-nyckel: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonym: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci PubChem CID: 10868870 IUPAC-namn: isokinolin-4-karbaldehyd LEDER: C1=CC=C2C(=C1)C=NC=C2C=O

Molekylformel C10H7NO
PubChem CID 10868870
MDL-nummer MFCD00829440
IUPAC-namn isokinolin-4-karbaldehyd
CAS 22960-16-3
InChI-nyckel RNQQJLYJLDQGGL-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=NC=C2C=O
Molekylvikt (g/mol) 157.172
Synonym isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci
15

1-metyl-5-fenyl-1H-pyrazol-4-karbaldehyd, Thermo Scientific™

CAS: 154927-01-2 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.214 InChI-nyckel: DLMVCAXLQMJYHP-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl PubChem CID: 2795475 IUPAC-namn: 1-metyl-5-fenylpyrazol-4-karbaldehyd LEDER: CN1C(=C(C=N1)C=O)C2=CC=CC=C2

Molekylformel C11H10N2O
PubChem CID 2795475
IUPAC-namn 1-metyl-5-fenylpyrazol-4-karbaldehyd
CAS 154927-01-2
InChI-nyckel DLMVCAXLQMJYHP-UHFFFAOYSA-N
LEDER CN1C(=C(C=N1)C=O)C2=CC=CC=C2
Molekylvikt (g/mol) 186.214
Synonym 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl