ASISCHEM D29216,ASISCHEM D29217 Suppliers & Manufacturers

CHEMICAL products beginning with : A

53301 to 53350 of 57984 results Page:

1060 1061 1062 1063 1064 1065 1066 [1067] 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

ASISCHEM D29216 (4 suppliers)

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:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHUFUVUZPNGZST-UHFFFAOYSA-N

928708-19-4

ASISCHEM D29217 (4 suppliers)

IUPAC Name: propan-2-yl 3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 928708-20-7
Synonyms: ZINC8733463, STL386634, AKOS000295609, MCULE-8612524829, propan-2-yl 3-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZMAQAHSPPKMLM-UHFFFAOYSA-N

928708-20-7

ASISCHEM D29220 (4 suppliers)

IUPAC Name: 1-(2-chloro-4-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-22-9
Synonyms: ZINC8733465, AKOS000295617

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.692 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGXBMOZYUJKXIM-UHFFFAOYSA-N

928708-22-9

ASISCHEM D29221 (4 suppliers)

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:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUXQSURJWWRUCU-UHFFFAOYSA-N

928708-23-0

ASISCHEM D29222 (5 suppliers)

IUPAC Name: 2,5-dimethyl-1-(2-methyl-5-nitrophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 714278-11-2
Synonyms: AC1LJHK9, ZINC615725, 2,5-dimethyl-1-(2-methyl-5-nitrophenyl)-1H-pyrrole-3-carbaldehyde, STL385233, AKOS000295556, MCULE-4344662204, SR-01000286007, SR-01000286007-1, 2,5-dimethyl-1-(2-methyl-5-nitrophenyl)pyrrole-3-carbaldehyde

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKBVEXWNIXMILY-UHFFFAOYSA-N

714278-11-2

ASISCHEM D29223 (4 suppliers)

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:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.692 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMPRRXUPWWEKKQ-UHFFFAOYSA-N

928708-24-1

ASISCHEM D29224 (6 suppliers)

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:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQTMWRNKKFTTOK-UHFFFAOYSA-N

928708-25-2

ASISCHEM D29225 (7 suppliers)

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:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXANJYAVBOKAHI-UHFFFAOYSA-N

928708-26-3

ASISCHEM D29226 (6 suppliers)

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:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIAXRSSFMLTIQH-UHFFFAOYSA-N

928708-27-4

ASISCHEM D29227 (4 suppliers)

IUPAC Name: propan-2-yl 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 928708-28-5
Synonyms: ZINC8733470, AKOS000295642

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGAWRZYDWRHYHF-UHFFFAOYSA-N

928708-28-5

ASISCHEM D29228 (5 suppliers)

IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-4,5-dimethylfuran-3-carbonitrile | CAS Registry Number: 872473-70-6
Synonyms: 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-4,5-dimethylfuran-3-carbonitrile, AC1NHSLL, ZINC8548925, BBL030362, STK743541, AKOS000291363, MCULE-6971167494, 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-4,5-dimethylfuran-3-carbonitrile

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPCJBOFNZMKRGK-UHFFFAOYSA-N

872473-70-6

ASISCHEM D29250 (4 suppliers)

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:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFHRTWOKOIHJTQ-UHFFFAOYSA-N

872473-69-3

ASISCHEM D29292 (5 suppliers)

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:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNBAOUIIXOTGOW-UHFFFAOYSA-N

340319-21-3

ASISCHEM D29293 (4 suppliers)

IUPAC Name: 2-methyl-1-[(2-methylphenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 928708-62-7
Synonyms: ZINC8733472, AKOS000296090

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHPRAYUYBKNKQH-UHFFFAOYSA-N

928708-62-7

ASISCHEM D48940 (8 suppliers)

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:	C₁₀H₅ClFNO	Molecular Weight:	209.604203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWXUFNXARKHKDY-UHFFFAOYSA-N

749920-54-5

ASISCHEM D50922 (4 suppliers)

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:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVAKSGNFVZRDFF-UHFFFAOYSA-N

928709-82-4

ASISCHEM D78087 (3 suppliers)

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:	C₁₀H₁₁BrO₂	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPQJKEIEJFDDGN-UHFFFAOYSA-N

16602-11-2

ASISCHEM D87656 (1 supplier)

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:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOIPAZHVXWMMEB-UHFFFAOYSA-N

896989-16-5

ASISCHEM D87659 (2 suppliers)

896939-11-0

ASISCHEM D87711 (2 suppliers)

936074-42-9

ASISCHEM N62064 (12 suppliers)

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:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFRKCMKOLMHBCM-UHFFFAOYSA-N

26165-66-2

ASISCHEM N62067 (4 suppliers)

IUPAC Name: 1-[3-(2,5-dimethylpyrrol-1-yl)phenyl]ethanone | CAS Registry Number: 357663-70-8
Synonyms: ZINC34772936, AKOS000295677, ACM357663708

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQEUQGCIUZEHAR-UHFFFAOYSA-N

357663-70-8

ASISCHEM R22740 (8 suppliers)

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:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGDZGAUIBGMQFD-UHFFFAOYSA-N

423744-09-6

ASISCHEM R23760 (6 suppliers)

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:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.719460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBXXBRHGVNDRHQ-UHFFFAOYSA-N

426221-04-7

ASISCHEM R24686 (5 suppliers)

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:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MORPVVJNGMPWEG-UHFFFAOYSA-N

428489-37-6

ASISCHEM R25223 (6 suppliers)

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:	C₁₇H₁₃Cl₂NO	Molecular Weight:	318.197220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOTYQLXITVZIGW-UHFFFAOYSA-N

92407-87-9

ASISCHEM R32250 (9 suppliers)

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:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOWKHVRSYCMZFU-UHFFFAOYSA-N

340319-15-5

ASISCHEM R36267 (7 suppliers)

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:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.138540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRKKJPWWCUWNDO-UHFFFAOYSA-N

347331-72-0

ASISCHEM R37612 (7 suppliers)

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:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONIRZVKISZMQGR-UHFFFAOYSA-N

428827-99-0

ASISCHEM R37792 (5 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428503-14-4
Synonyms: 1-(4-methoxy-2-nitrophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, AC1LH19L, Cambridge id 6499239, SP554, ZINC450468, BBL027165, STL374028, AKOS000113814, MCULE-3435367195, ACM428503144, H1907, 1-(4-methoxy-2-nitrophenyl)-2,5-dimethyl-1H-, SR-01000235953, SR-01000235953-1, 1-(4-methoxy-2-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONKJYQIDMGLGIG-UHFFFAOYSA-N

428503-14-4

ASISCHEM R38713 (8 suppliers)

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:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAXDDXYGAIBIBX-UHFFFAOYSA-N

872136-88-4

ASISCHEM R41179 (5 suppliers)

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:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIIKXXGHWXUQPQ-UHFFFAOYSA-N

356087-76-8

ASISCHEM R41968 (6 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-86-8
Synonyms: SBB024682, 1-(4-chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, 1-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde, CBMicro_014427, AC1LGZYU, MolPort-000-998-488, ZINC449679, SMSF0013850, STK346708, AKOS000289055, CB12431, MCULE-1598339238, AK429984, HE416561, BIM-0014625.P001, ST45172789, EN300-231296

Molecular Formula:	C₁₇H₁₄ClNO	Molecular Weight:	283.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDKIFZJBJKSAOH-UHFFFAOYSA-N

92407-86-8

ASISCHEM R43848 (5 suppliers)

IUPAC Name: 2-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 329061-80-5
Synonyms: 2-[(3-formyl-2-methyl-1H-indol-1-yl)methyl]benzonitrile, ST012969, Oprea1_761446, AC1LF176, MolPort-000-998-492, ZINC123537, BBL024962, MFCD02063262, STL285269, AKOS000289121, MCULE-9763219492, ACM329061805, H1585, 2-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile, 2-[(3-formyl-2-methylindolyl)methyl]benzenecarbonitrile

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPEPAIZPIKBYMY-UHFFFAOYSA-N

329061-80-5

ASISCHEM R44503 (9 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-84-6
Synonyms: SBB024680, 1-[(2-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1-[(2-Chlorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde, CBMicro_047526, 1-(2-chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, AC1LGZVI, MixCom6_002470, MolPort-000-998-493, BBL023743, STK279239, ZINC00449631, AKOS000283693, MCULE-2943177116, BIM-0047451.P001, BB 0217530, ST45172703, 1H-Indole-3-carboxaldehyde, 1-[(2-chlorophenyl)methyl]-2-methyl-

Molecular Formula:	C₁₇H₁₄ClNO	Molecular Weight:	283.752160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKZUESSMSHLLQC-UHFFFAOYSA-N

92407-84-6

ASISCHEM T31053 (4 suppliers)

IUPAC Name: 2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 443124-56-9
Synonyms: STK108560, 2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-amine, AC1LP5TK, ASISCHEMT31053, MolPort-000-998-806, ZINC01100941, AKOS000289272, MCULE-2910642152, 5-Benzoxazolamine, 2-(2-bromo-5-iodophenyl)-

Molecular Formula:	C₁₃H₈BrIN₂O	Molecular Weight:	415.023890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOYXAUMHUYDFER-UHFFFAOYSA-N

443124-56-9

Asischem U27059 (3 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)amino]-N-cyclohexylbenzamide | CAS Registry Number: 531540-45-1
Synonyms: ASISCHEM U27059, ZINC25726813, AKOS024417619, MCULE-7081502409, AK297195, 2-(2-Chloroacetamido)-N-cyclohexylbenzamide, 2-[(chloroacetyl)amino]-N-cyclohexylbenzamide, 62157P

Molecular Formula:	C₁₅H₁₉ClN₂O₂	Molecular Weight:	294.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEUAQAHCWVVJMX-UHFFFAOYSA-N

531540-45-1

ASISCHEM U59340 (3 suppliers)

637302-46-6

ASISCHEM U59358 (3 suppliers)

IUPAC Name: 2-(2-bromophenyl)-4,6-dichloro-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-33-1
Synonyms: AC1NQZZ2, ASISCHEMU59358, ZINC06927177, AKOS000293821, 5-Benzoxazolamine, 2-(2-bromophenyl)-4,6-dichloro-, 2-(2-bromophenyl)-4,6-dichloro-1,3-benzoxazol-5-amine

Molecular Formula:	C₁₃H₇BrCl₂N₂O	Molecular Weight:	358.017480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGBJWLPQBFRJPQ-UHFFFAOYSA-N

637302-33-1

ASISCHEM U59383 (3 suppliers)

IUPAC Name: 4,6-dichloro-2-(4-phenylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-69-3
Synonyms: AC1NFIHY, ASISCHEMU59383, ZINC06927870, AKOS000293810, 4,6-dichloro-2-(4-phenylphenyl)-1,3-benzoxazol-5-amine, 5-Benzoxazolamine, 2-[1,1'-biphenyl]-4-yl-4,6-dichloro-

Molecular Formula:	C₁₉H₁₂Cl₂N₂O	Molecular Weight:	355.217380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRBYDDRSKOKBJD-UHFFFAOYSA-N

637302-69-3

ASISCHEM U59764 (3 suppliers)

IUPAC Name: 4,6-dichloro-2-pyridin-3-yl-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-56-8
Synonyms: ZINC00570169, AC1LIS1S, ASISCHEMU59764, AKOS000293825, 5-Benzoxazolamine, 4,6-dichloro-2-(3-pyridinyl)-, 4,6-dichloro-2-pyridin-3-yl-1,3-benzoxazol-5-amine

Molecular Formula:	C₁₂H₇Cl₂N₃O	Molecular Weight:	280.109480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPTYCFLQSNPTBK-UHFFFAOYSA-N

637302-56-8

ASISCHEM U59843 (3 suppliers)

IUPAC Name: 4,6-dichloro-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-67-1
Synonyms: AC1NFIHS, ASISCHEMU59843, ZINC34772923, AKOS000293801, 5-Benzoxazolamine, 4,6-dichloro-2-(2-chloro-5-iodophenyl)-, 4,6-dichloro-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine

Molecular Formula:	C₁₃H₆Cl₃IN₂O	Molecular Weight:	439.463010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSNOYJCHWBQNSM-UHFFFAOYSA-N

637302-67-1

ASISCHEM U60709 (3 suppliers)

IUPAC Name: 4,6-dichloro-2-(2-fluorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-31-9
Synonyms: ZINC00570176, AC1LIS2A, ASISCHEMU60709, AKOS000293814, 5-Benzoxazolamine, 4,6-dichloro-2-(2-fluorophenyl)-, 4,6-dichloro-2-(2-fluorophenyl)-1,3-benzoxazol-5-amine

Molecular Formula:	C₁₃H₇Cl₂FN₂O	Molecular Weight:	297.111883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQYTUGSJXXRECQ-UHFFFAOYSA-N

637302-31-9

ASISCHEM U60881 (3 suppliers)

637302-40-0

ASISCHEM U61418 (3 suppliers)

637302-34-2

ASISCHEM U61578 (3 suppliers)

637303-06-1

ASISCHEM U62072 (3 suppliers)

637302-93-3

ASISCHEM U62845 (3 suppliers)

637302-48-8

ASISCHEM U63618 (3 suppliers)

637302-44-4

ASISCHEM U63735 (3 suppliers)

IUPAC Name: 4,6-dichloro-2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-63-7
Synonyms: AC1LIS3S, ASISCHEMU63735, ZINC00570203, AKOS000293753, 5-Benzoxazolamine, 4,6-dichloro-2-(3,4-dichlorophenyl)-, 4,6-dichloro-2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-amine

Molecular Formula:	C₁₃H₆Cl₄N₂O	Molecular Weight:	348.011540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVFBTRNZGQMMSV-UHFFFAOYSA-N

637302-63-7

53301 to 53350 of 57984 results Page:

1060 1061 1062 1063 1064 1065 1066 [1067] 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080