ASISCHEM D19319,ASISCHEM D19321 Suppliers & Manufacturers

CHEMICAL products beginning with : A

52551 to 52600 of 57126 results Page:

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PRODUCT NAME

CAS Registry Number

ASISCHEM D19319 (4 suppliers)

IUPAC Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928712-72-5

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOWQUPFNAPAYST-UHFFFAOYSA-N

928712-72-5

ASISCHEM D19321 (4 suppliers)

IUPAC Name: 1-[4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928712-78-1
Synonyms: ASISCHEMD19321, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(2-fluorophenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula:	C₁₉H₁₇FN₂O₅	Molecular Weight:	372.347083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FTDYLYAKUKVXJE-UHFFFAOYSA-N

928712-78-1

ASISCHEM D19322 (4 suppliers)

IUPAC Name: 1-[4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928712-81-6
Synonyms: ASISCHEMD19322, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(4-fluorophenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula:	C₁₉H₁₇FN₂O₅	Molecular Weight:	372.347083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDOUBEHFROFBHU-UHFFFAOYSA-N

928712-81-6

ASISCHEM D19330 (5 suppliers)

IUPAC Name: 1-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928712-99-6
Synonyms: ASISCHEMD19330, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(2-methylphenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.383200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBSOAEMRJORDHU-UHFFFAOYSA-N

928712-99-6

ASISCHEM D19331 (4 suppliers)

IUPAC Name: 1-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-02-4

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SPDAFRTXUUHVND-UHFFFAOYSA-N

928713-02-4

ASISCHEM D19332 (5 suppliers)

IUPAC Name: 1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-05-7
Synonyms: ASISCHEMD19332, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(4-methylphenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.383200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSGBDTBKOAPQDD-UHFFFAOYSA-N

928713-05-7

ASISCHEM D19333 (5 suppliers)

IUPAC Name: 1-[4-[2-(2-bromo-4-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-08-0
Synonyms: ASISCHEMD19333, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(2-bromo-4-methylphenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula:	C₂₀H₁₉BrN₂O₅	Molecular Weight:	447.279260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRAMGBZJJFNAIY-UHFFFAOYSA-N

928713-08-0

ASISCHEM D19334 (5 suppliers)

IUPAC Name: 1-[4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-11-5

Molecular Formula:	C₂₀H₁₉ClN₂O₅	Molecular Weight:	402.831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSIQBIOEDSTGEQ-UHFFFAOYSA-N

928713-11-5

ASISCHEM D19335 (5 suppliers)

IUPAC Name: 1-[4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-14-8

Molecular Formula:	C₂₀H₁₉ClN₂O₅	Molecular Weight:	402.831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOGWUKXAHMTVNH-UHFFFAOYSA-N

928713-14-8

ASISCHEM D19336 (5 suppliers)

IUPAC Name: 1-[4-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-17-1
Synonyms: ASISCHEMD19336, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(4-bromo-3-methylphenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula:	C₂₀H₁₉BrN₂O₅	Molecular Weight:	447.279260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FITBMKJLSVAQMY-UHFFFAOYSA-N

928713-17-1

ASISCHEM D19337 (4 suppliers)

IUPAC Name: 1-[4-[2-(2,3-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-20-6
Synonyms: ASISCHEMD19337, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFTQFEBIVZKLME-UHFFFAOYSA-N

928713-20-6

ASISCHEM D19338 (4 suppliers)

IUPAC Name: 1-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 928713-23-9
Synonyms: ASISCHEMD19338, 3-Pyrrolidinecarboxylic acid, 1-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxoethoxy]phenyl]-5-oxo-

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBYKZCNBVIZCIL-UHFFFAOYSA-N

928713-23-9

ASISCHEM D19339 (2 suppliers)

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:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYOMUBGFRLFPAI-UHFFFAOYSA-N

928713-26-2

ASISCHEM D19340 (4 suppliers)

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:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LYTATDHRVWHRHH-UHFFFAOYSA-N

928713-29-5

ASISCHEM D19341 (4 suppliers)

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:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOHRFWVGHCZVLR-UHFFFAOYSA-N

928713-32-0

ASISCHEM D19342 (4 suppliers)

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:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRXSPJQQPVJPPC-UHFFFAOYSA-N

928713-35-3

ASISCHEM D19373 (4 suppliers)

IUPAC Name: 5-oxo-1-[4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 627059-46-5
Synonyms: SMR000080168, AC1MH1SB, CBKinase1_010826, CBKinase1_023226, MLS000051635, CHEMBL1550390, HMS2406M08, AKOS000343923, AKOS030257668, SR-01000290925, SR-01000290925-1, BRD-A53738105-001-01-0, 5-oxo-1-[4-(2-oxo-2-{[3-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]-3-pyrrolidinecarboxylic acid, 5-oxo-1-[4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]pyrrolidine-3-carboxylic acid

Molecular Formula:	C₂₀H₁₇F₃N₂O₅	Molecular Weight:	422.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DTFSUOWAYMZZRM-UHFFFAOYSA-N

627059-46-5

ASISCHEM D29201 (4 suppliers)

IUPAC Name: ethyl 2-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 928707-94-2
Synonyms: SCHEMBL17172445, ZINC8733449, AKOS000295676

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYPQYUGJCRJZCP-UHFFFAOYSA-N

928707-94-2

ASISCHEM D29202 (4 suppliers)

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:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBCPBRQHJSELBV-UHFFFAOYSA-N

928707-96-4

ASISCHEM D29203 (5 suppliers)

IUPAC Name: propan-2-yl 2-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 928707-98-6
Synonyms: ZINC8733451, AKOS000295687

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVLLGDXAUKOZOD-UHFFFAOYSA-N

928707-98-6

ASISCHEM D29204 (4 suppliers)

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:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEYWDPJCJSBJOK-UHFFFAOYSA-N

928708-00-3

ASISCHEM D29205 (5 suppliers)

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:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNMFGQSKWMTTJS-UHFFFAOYSA-N

928708-02-5

ASISCHEM D29206 (5 suppliers)

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:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POWLNJUPWKJTIQ-UHFFFAOYSA-N

928708-04-7

ASISCHEM D29207 (5 suppliers)

IUPAC Name: 1-(2-iodophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-06-9
Synonyms: ZINC8733455, AKOS000295701

Molecular Formula:	C₁₃H₁₂INO	Molecular Weight:	325.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYVGHJMHYPPVML-UHFFFAOYSA-N

928708-06-9

ASISCHEM D29210 (5 suppliers)

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

InChIKey: VFIYWUQQDPVDMF-UHFFFAOYSA-N

928708-08-1

ASISCHEM D29211 (4 suppliers)

IUPAC Name: 1-(4-fluoro-2-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-10-5
Synonyms: ZINC8733457, AKOS000295598

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAUZVRWMOVPQDD-UHFFFAOYSA-N

928708-10-5

ASISCHEM D29212 (4 suppliers)

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

InChIKey: YHMHCEHUJXEMTM-UHFFFAOYSA-N

928708-12-7

ASISCHEM D29213 (4 suppliers)

IUPAC Name: 1-(4-bromo-2-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 928708-14-9
Synonyms: ZINC8733459, AKOS000295600

Molecular Formula:	C₁₃H₁₁BrN₂O₃	Molecular Weight:	323.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMSQPCMHQJCFTL-UHFFFAOYSA-N

928708-14-9

ASISCHEM D29214 (4 suppliers)

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

InChIKey: XBOYQUYWCCQBHA-UHFFFAOYSA-N

928708-16-1

ASISCHEM D29215 (4 suppliers)

IUPAC Name: ethyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 928708-18-3
Synonyms: ZINC8733461, AKOS000295605

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMSNXTRUFXDDIV-UHFFFAOYSA-N

928708-18-3

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 (4 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 (6 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 (5 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 (4 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 (6 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 (7 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 (4 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 (1 supplier)

896939-11-0

ASISCHEM D87711 (1 supplier)

936074-42-9

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