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CHEMICAL products beginning with : A
50551 to 50600 of 54456 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ASISCHEM D19339 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-26-2
Synonyms: ASISCHEMD19339

Molecular Formula: C21H22N2O5Molecular Weight: 382.416 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYOMUBGFRLFPAI-UHFFFAOYSA-N

928713-26-2
ASISCHEM D19340 (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-29-5
Synonyms: ASISCHEMD19340, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula: C21H22N2O5Molecular Weight: 382.409780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYTATDHRVWHRHH-UHFFFAOYSA-N

928713-29-5
ASISCHEM D19341 (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-32-0
Synonyms: ASISCHEMD19341, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula: C21H22N2O5Molecular Weight: 382.409780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOHRFWVGHCZVLR-UHFFFAOYSA-N

928713-32-0
ASISCHEM D19342 (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-35-3
Synonyms: ASISCHEMD19342, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(4-ethylphenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula: C21H22N2O5Molecular Weight: 382.409780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IRXSPJQQPVJPPC-UHFFFAOYSA-N

928713-35-3
ASISCHEM D19373 (4 suppliers)627059-46-5
ASISCHEM D29201 (5 suppliers)928707-94-2
ASISCHEM D29202 (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 928707-96-4
Synonyms: ASISCHEMD29202, ZINC08733450, AKOS000295686, Benzoic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-, 1-methylethyl ester

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBCPBRQHJSELBV-UHFFFAOYSA-N

928707-96-4
ASISCHEM D29203 (5 suppliers)928707-98-6
ASISCHEM D29204 (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetate | CAS Registry Number: 928708-00-3
Synonyms: ASISCHEMD29204, ZINC08733452, AKOS000295693, Benzeneacetic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEYWDPJCJSBJOK-UHFFFAOYSA-N

928708-00-3
ASISCHEM D29205 (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,5-dimethylpyrrol-1-yl)-4-methoxyphenyl]ethanone | CAS Registry Number: 928708-02-5
Synonyms: 1-(3-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methoxyphenyl)ethanone, 1-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methoxyphenyl]ethanone, MolPort-002-040-735, BB_SC-5117, ZINC8733453, BBL031167, STK727253, AKOS000295695, MCULE-9740691941

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNMFGQSKWMTTJS-UHFFFAOYSA-N

928708-02-5
ASISCHEM D29206 (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,5-dimethylpyrrol-1-yl)-4-ethoxyphenyl]ethanone | CAS Registry Number: 928708-04-7
Synonyms: ASISCHEMD29206, ZINC08733454, AKOS000295700, Ethanone, 1-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-4-ethoxyphenyl]-

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POWLNJUPWKJTIQ-UHFFFAOYSA-N

928708-04-7
ASISCHEM D29207 (5 suppliers)
Compound Structure IUPAC Name: 1-(2-iodophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-06-9
Synonyms: ZINC8733455, AKOS000295701

Molecular Formula: C13H12INOMolecular Weight: 325.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYVGHJMHYPPVML-UHFFFAOYSA-N

928708-06-9
ASISCHEM D29210 (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-(4-methyl-2-nitrophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 928708-08-1
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(4-methyl-2-nitrophenyl)-, ASISCHEMD29210, ZINC08733456, AKOS000295592

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFIYWUQQDPVDMF-UHFFFAOYSA-N

928708-08-1
ASISCHEM D29211 (5 suppliers)928708-10-5
ASISCHEM D29212 (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-12-7
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 1-(4-chloro-2-nitrophenyl)-2,5-dimethyl-, ASISCHEMD29212, ZINC08733458, AKOS000295599

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHMHCEHUJXEMTM-UHFFFAOYSA-N

928708-12-7
ASISCHEM D29213 (5 suppliers)928708-14-9
ASISCHEM D29214 (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-(2-nitrophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 928708-16-1
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(2-nitrophenyl)-, ASISCHEMD29214, ZINC08733460, AKOS000295604

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBOYQUYWCCQBHA-UHFFFAOYSA-N

928708-16-1
ASISCHEM D29215 (5 suppliers)928708-18-3
ASISCHEM D29216 (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 928708-19-4
Synonyms: ASISCHEMD29216, ZINC08733462, AKOS000295608, Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, 1-methylethyl ester

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHUFUVUZPNGZST-UHFFFAOYSA-N

928708-19-4
ASISCHEM D29217 (5 suppliers)928708-20-7
ASISCHEM D29220 (4 suppliers)928708-22-9
ASISCHEM D29221 (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-23-0
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 1-(2-chloro-5-nitrophenyl)-2,5-dimethyl-, ASISCHEMD29221, ZINC08733466, AKOS000295623

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUXQSURJWWRUCU-UHFFFAOYSA-N

928708-23-0
ASISCHEM D29222 (4 suppliers)714278-11-2
ASISCHEM D29223 (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-24-1
Synonyms: 1-(4-chloro-3-nitrophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, MolPort-002-040-753, ZINC8701727, BBL024969, MFCD08753646, STL286546, AKOS000113725, MCULE-1872202797, H1591

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMPRRXUPWWEKKQ-UHFFFAOYSA-N

928708-24-1
ASISCHEM D29224 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-formyl-2,5-dimethylpyrrol-1-yl)phenyl]acetic acid | CAS Registry Number: 928708-25-2
Synonyms: STK802551, ASISCHEMD29224, SCHEMBL2560918, MolPort-002-040-754, AKOS000295624, MCULE-6513640377, [4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid, Benzeneacetic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQTMWRNKKFTTOK-UHFFFAOYSA-N

928708-25-2
ASISCHEM D29225 (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(3-formyl-2,5-dimethylpyrrol-1-yl)phenyl]acetate | CAS Registry Number: 928708-26-3
Synonyms: methyl [4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetate, MolPort-002-040-755, BB_SC-5026, STK727254, ZINC08733468, AKOS000295634, MCULE-2270434636, H3000, methyl 2-(4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl)acetate, Benzeneacetic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXANJYAVBOKAHI-UHFFFAOYSA-N

928708-26-3
ASISCHEM D29226 (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(3-formyl-2,5-dimethylpyrrol-1-yl)phenyl]acetate | CAS Registry Number: 928708-27-4
Synonyms: ASISCHEMD29226, MolPort-002-040-756, STL386636, ZINC08733469, AKOS000265452, MCULE-6123765662, ethyl [4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetate, Benzeneacetic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, ethyl ester

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAXRSSFMLTIQH-UHFFFAOYSA-N

928708-27-4
ASISCHEM D29227 (4 suppliers)928708-28-5
ASISCHEM D29228 (4 suppliers)872473-70-6
ASISCHEM D29250 (4 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrole-3-carbaldehyde | CAS Registry Number: 872473-69-3
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(4'-nitro[1,1'-biphenyl]-4-yl)-, AC1NHSLI, ASISCHEMD29250, 2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrole-3-carbaldehyde, ZINC07278040, AKOS000291354

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFHRTWOKOIHJTQ-UHFFFAOYSA-N

872473-69-3
ASISCHEM D29292 (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(naphthalen-1-ylmethyl)indole-3-carbaldehyde | CAS Registry Number: 340319-21-3
Synonyms: ST4057191, 2-methyl-1-(naphthalen-1-ylmethyl)-1H-indole-3-carbaldehyde, ZINC01437973, AC1LBSLQ, Oprea1_368107, BNBAOUIIXOTGOW-UHFFFAOYSA-N, MolPort-002-040-798, BBL025733, STK523406, AKOS000296089, MCULE-9561119106, T7723, 2-methyl-1-(naphthylmethyl)indole-3-carbaldehyde, 2-methyl-1-(naphthalen-1-ylmethyl)indole-3-carbaldehyde, 2-Methyl-1-(1-naphthylmethyl)-1H-indole-3-carbaldehyde #, A2311/0097485, Indole-3-carboxaldehyde, 2-methyl-1-(1-naphthylmethyl)-, 1H-Indole-3-carboxaldehyde, 2-methyl-1-(1-naphthalenylmethyl)-

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNBAOUIIXOTGOW-UHFFFAOYSA-N

340319-21-3
ASISCHEM D29293 (4 suppliers)928708-62-7
ASISCHEM D48940 (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-fluoroquinoline-3-carbaldehyde | CAS Registry Number: 749920-54-5
Synonyms: 2-chloro-6-fluoroquinoline-3-carbaldehyde, 2-Chloro-6-fluoroquinoline-3-carboxaldehyde, ZINC02656558, AC1M2NAW, CTK8E3963, MolPort-002-040-906, AKOS000320300, AB23746, MCULE-2743809587, KB-230022, ST50484933, 3-Quinolinecarboxaldehyde, 2-chloro-6-fluoro-, 2-CHLORO-6-FLUORO-3-QUINOLINECARBOXALDEHYDE, T5247610

Molecular Formula: C10H5ClFNOMolecular Weight: 209.604203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWXUFNXARKHKDY-UHFFFAOYSA-N

749920-54-5
ASISCHEM D50922 (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 928709-82-4
Synonyms: STK345168, ASISCHEMD50922, MolPort-002-040-921, ZINC08703352, AKOS000108637, MCULE-9199210419, BB 0245109, 3-Chloro-2-methoxy-5-oxazolo[4,5-b]pyridin- 2-yl-phenylamine, 3-chloro-2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline, Benzenamine, 3-chloro-2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVAKSGNFVZRDFF-UHFFFAOYSA-N

928709-82-4
ASISCHEM D78087 (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)ethanone | CAS Registry Number: 16602-11-2
Synonyms: 1-(5-bromo-2-ethoxyphenyl)ethanone, SCHEMBL13064184, MolPort-005-983-340, STL386666, ZINC20133908, AKOS000295945, MCULE-4925660858, 1-(5-Bromo-2-ethoxy-phenyl)-ethanone, 1-(5-bromo-2-ethoxyphenyl)ethan-1-one, AK535474, A1-01640

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPQJKEIEJFDDGN-UHFFFAOYSA-N

16602-11-2
ASISCHEM D87656 (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 896989-16-5
Synonyms: ASISCHEMD87656, AKOS002391891, AKOS023553977

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOIPAZHVXWMMEB-UHFFFAOYSA-N

896989-16-5
ASISCHEM D87659 (1 supplier)896939-11-0
ASISCHEM D87711 (1 supplier)936074-42-9
ASISCHEM N62064 (9 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 26165-66-2
Synonyms: methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate, methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate, 4-(2,5-Dimethyl-pyrrol-1-yl)-benzoic acid methyl ester, Benzoic acid, p-(2,5-dimethylpyrrol-1-yl)-, methyl ester, AC1LEMHF, BAS 00687698, ACMC-209gox, Enamine_004610, AC1Q5Z8D, STOCK1S-11722, CTK8B1329, MolPort-000-993-683, HMS1407B12, ANW-25903, AR-1J5235, STK196768, ZINC00171622, AKOS000285586, MCULE-6463143054, methyl 4-(2,5-dimethylpyrrolyl)benzoate

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFRKCMKOLMHBCM-UHFFFAOYSA-N

26165-66-2
ASISCHEM N62067 (5 suppliers)357663-70-8
ASISCHEM R22740 (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-(4-nitrophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 423744-09-6
Synonyms: 2,5-dimethyl-1-(4-nitrophenyl)-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(4-nitrophenyl)-, ZINC05066689, AC1MEKCN, CBMicro_001412, Ambcb5984872, Oprea1_336015, MolPort-000-993-869, SMSF0010767, BBL023383, STL288986, AKOS000285806, CB02809, MCULE-3554433262, BIM-0001413.P001, T7817, 2,5-dimethyl-1-(4-nitrophenyl)pyrrole-3-carbaldehyde, 5984-87-2

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGDZGAUIBGMQFD-UHFFFAOYSA-N

423744-09-6
ASISCHEM R23760 (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 426221-04-7
Synonyms: 1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, MLS000533658, ASISCHEMR23760, AC1LH68Q, Ambcb6437912, CHEMBL1458608, MolPort-000-993-910, HMS2287C17, SP557, STL385232, ZINC00453451, AKOS000113562, MCULE-6297995221, SMR000141102, 1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-1H-, 1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBXXBRHGVNDRHQ-UHFFFAOYSA-N

426221-04-7
ASISCHEM R24686 (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 428489-37-6
Synonyms: 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-1h-pyrrole-3-carbaldehyde, 65282-31-7, 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-, ZINC00454433, AC1LH7VQ, ASISCHEMR24686, AC1Q1YD6, Oprea1_368507, Oprea1_718496, CTK8D6339, MolPort-000-993-886, AR-1D4394, AKOS000285801, MCULE-8633556145, ST50583455, 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrole-3-carbaldehyde

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MORPVVJNGMPWEG-UHFFFAOYSA-N

428489-37-6
ASISCHEM R25223 (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-87-9
Synonyms: ST053416, 1-[(2,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde, ZINC00037790, AC1LDTL8, ASISCHEMR25223, SCHEMBL6706679, MolPort-001-003-749, STK698102, AKOS000289126, MCULE-6574479521, 1-(2,4-dichlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, A2246/0094551, 1H-Indole-3-carboxaldehyde, 1-[(2,4-dichlorophenyl)methyl]-2-methyl-

Molecular Formula: C17H13Cl2NOMolecular Weight: 318.197220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOTYQLXITVZIGW-UHFFFAOYSA-N

92407-87-9
ASISCHEM R32250 (9 suppliers)
Compound Structure IUPAC Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 340319-15-5
Synonyms: 2-[(3-Formyl-1H-indol-1-yl)methyl]-benzonitrile, ZINC00566994, AC1LINSD, Oprea1_526228, MolPort-000-997-191, STK077993, AKOS000112572, MCULE-1179099257, 2-[(3-formylindol-1-yl)methyl]benzonitrile, BB 0217529, ST45170481, ST50717519, 2-[(3-formylindolyl)methyl]benzenecarbonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile, Benzonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]-

Molecular Formula: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOWKHVRSYCMZFU-UHFFFAOYSA-N

340319-15-5
ASISCHEM R36267 (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 347331-72-0
Synonyms: 1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, CBMicro_038806, AC1LGT1H, ASISCHEMR36267, Ambcb5959351, MolPort-000-874-068, STK279485, ZINC00444901, AKOS000113716, MCULE-7796160779, BIM-0038811.P001, T7733, 1-(3,4-dichlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-(3,4-dichlorophenyl)-2,5-dimethyl-

Molecular Formula: C13H11Cl2NOMolecular Weight: 268.138540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRKKJPWWCUWNDO-UHFFFAOYSA-N

347331-72-0
ASISCHEM R37612 (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428827-99-0
Synonyms: ST51017908, 1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-, ZINC00450661, AC1LH1MC, ASISCHEMR37612, MolPort-000-993-898, SP553, BBL027149, STL372064, AKOS000113813, MCULE-7437641304, H1895, 1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-1H-

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONIRZVKISZMQGR-UHFFFAOYSA-N

428827-99-0
ASISCHEM R37792 (5 suppliers)428503-14-4
ASISCHEM R38713 (5 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoic acid | CAS Registry Number: 872136-88-4
Synonyms: ST093525, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid, 2-(3-formyl-2,5-dimethylpyrrolyl)benzoic acid, AC1NHDI3, ASISCHEMR38713, SCHEMBL15330208, MolPort-000-993-901, SP531, SBB072314, AKOS000113174, MCULE-3519561879, R5999, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoic, 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoic acid, Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAXDDXYGAIBIBX-UHFFFAOYSA-N

872136-88-4
ASISCHEM R41179 (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 356087-76-8
Synonyms: benzoic acid, 3-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)-, ethyl ester, ethyl 3-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, ZINC00453453, ASISCHEMR41179, AC1LH68W, MLS000681522, AC1Q64K8, CHEMBL1538271, MolPort-000-993-932, HMS2548G18, AR-1H9148, STK362496, AKOS000285726, MCULE-7710083082, SMR000269200, ST45055322, ST50582390, ethyl 3-(3-formyl-2,5-dimethylpyrrolyl)benzoate, ethyl 3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIIKXXGHWXUQPQ-UHFFFAOYSA-N

356087-76-8
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