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CHEMICAL products beginning with : A
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 PRODUCT NAMECAS Registry Number 
ASISCHEM U70766 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-65-9
Synonyms: AC1LIS3D, ASISCHEMU70766, ZINC00570198, AKOS000293793, 5-Benzoxazolamine, 4,6-dichloro-2-(3-chloro-4-methylphenyl)-, 4,6-dichloro-2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C14H9Cl3N2OMolecular Weight: 327.593060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUGOCRHGVBMNEO-UHFFFAOYSA-N

637302-65-9
ASISCHEM U70929 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(4-chlorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-39-7
Synonyms: AC1LIS2S, ASISCHEMU70929, ZINC00570184, AKOS000293839, 5-Benzoxazolamine, 4,6-dichloro-2-(4-chlorophenyl)-, 4,6-dichloro-2-(4-chlorophenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C13H7Cl3N2OMolecular Weight: 313.566480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSQROIROTFMBCW-UHFFFAOYSA-N

637302-39-7
ASISCHEM U72043 (6 suppliers)637302-64-8
ASISCHEM U72204 (6 suppliers)637302-55-7
ASISCHEM U72432 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-52-4
Synonyms: AC1NQS9X, ASISCHEMU72432, ZINC06926793, AKOS000293815, 5-Benzoxazolamine, 4,6-dichloro-2-(5-chloro-1-naphthalenyl)-, 4,6-dichloro-2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-amine

Molecular Formula: C17H9Cl3N2OMolecular Weight: 363.625160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPCXYRFLGYMAQJ-UHFFFAOYSA-N

637302-52-4
ASISCHEM U72534 (6 suppliers)637302-68-2
ASISCHEM U91660 (6 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-3-(5-chloro-1,3-benzoxazol-2-yl)-6-methylaniline | CAS Registry Number: 638159-29-2
Synonyms: AC1LIRK4, ASISCHEMU91660, ZINC00569862, AKOS000293170, 2,4-dichloro-3-(5-chloro-1,3-benzoxazol-2-yl)-6-methylaniline, Benzenamine, 2,4-dichloro-3-(5-chloro-2-benzoxazolyl)-6-methyl-

Molecular Formula: C14H9Cl3N2OMolecular Weight: 327.593060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIIFJXPFDDIAMM-UHFFFAOYSA-N

638159-29-2
ASISCHEM U92528 (6 suppliers)638159-27-0
ASISCHEM U92826 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 638159-09-8
Synonyms: AC1NAXHB, ASISCHEMU92826, ZINC16249303, AKOS000293163, 4,6-dibromo-3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline, Benzenamine, 4,6-dibromo-3-(5-chloro-2-benzoxazolyl)-2-methyl-

Molecular Formula: C14H9Br2ClN2OMolecular Weight: 416.495060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMNVAXUUTADJGF-UHFFFAOYSA-N

638159-09-8
ASISCHEM U93815 (6 suppliers)638159-07-6
ASISCHEM U94128 (6 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638159-65-6
Synonyms: AC1LIRHA, ASISCHEMU94128, ZINC00569817, AKOS000293180, 2,6-dichloro-4-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline, Benzenamine, 2,6-dichloro-4-(5,6-dimethyl-2-benzoxazolyl)-

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.174580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FACFJWQODVHSTB-UHFFFAOYSA-N

638159-65-6
ASISCHEM U94660 (6 suppliers)
Compound Structure IUPAC Name: 4-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2,6-dichloroaniline | CAS Registry Number: 638158-77-7
Synonyms: AC1NAWYE, ASISCHEMU94660, AKOS000293150, 4-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2,6-dichloroaniline, Benzenamine, 2,6-dichloro-4-[5-(1-methylpropyl)-2-benzoxazolyl]-

Molecular Formula: C17H16Cl2N2OMolecular Weight: 335.227740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XICYOMISAHKLGP-UHFFFAOYSA-N

638158-77-7
ASISCHEM U94748 (6 suppliers)638159-19-0
ASISCHEM U96037 (6 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638158-89-1
Synonyms: AC1NAWYW, ASISCHEMU96037, ZINC06275857, AKOS000293156, 2,6-dibromo-4-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline, Benzenamine, 2,6-dibromo-4-(5,6-dimethyl-2-benzoxazolyl)-

Molecular Formula: C15H12Br2N2OMolecular Weight: 396.076580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HENSTTCMXRJPGD-UHFFFAOYSA-N

638158-89-1
ASISCHEM U96710 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 638159-05-4
Synonyms: AC1LIRIS, ASISCHEMU96710, ZINC00569845, AKOS000293161, 4,6-dichloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylaniline, Benzenamine, 4,6-dichloro-3-(5,7-dimethyl-2-benzoxazolyl)-2-methyl-

Molecular Formula: C16H14Cl2N2OMolecular Weight: 321.201160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMFSOCFRJLPRRN-UHFFFAOYSA-N

638159-05-4
ASISCHEM U96798 (6 suppliers)638158-87-9
ASISCHEM U96960 (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-2,4-dichloro-6-methylaniline | CAS Registry Number: 638159-17-8
Synonyms: AC1LIRJM, ASISCHEMU96960, ZINC00569856, AKOS000293164, 3-(1,3-benzoxazol-2-yl)-2,4-dichloro-6-methylaniline, Benzenamine, 3-(2-benzoxazolyl)-2,4-dichloro-6-methyl-

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.148000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAXHIVBLGKKBPN-UHFFFAOYSA-N

638159-17-8
ASISCHEM U97677 (6 suppliers)638159-03-2
ASISCHEM U98124 (6 suppliers)638159-79-2
ASISCHEM U99879 (6 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638159-21-4
Synonyms: AC1LIRJP, ASISCHEMU99879, ZINC00569857, AKOS000293166, 2,4-dichloro-6-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)aniline, Benzenamine, 2,4-dichloro-6-methyl-3-(5-methyl-2-benzoxazolyl)-

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.174580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZLSSHLIIOBPHQ-UHFFFAOYSA-N

638159-21-4
ASISCHEM V00898 (6 suppliers)638159-55-4
ASISCHEM V01712 (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4,6-dichloro-2-methylaniline | CAS Registry Number: 638159-01-0
Synonyms: AC1LIRIP, ASISCHEMV01712, ZINC00569844, AKOS000293159, 3-(1,3-benzoxazol-2-yl)-4,6-dichloro-2-methylaniline, Benzenamine, 3-(2-benzoxazolyl)-4,6-dichloro-2-methyl-

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.148000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXECDLYDCYCBKX-UHFFFAOYSA-N

638159-01-0
ASISCHEM V02026 (6 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-(5-chloro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638159-41-8
Synonyms: AC1LIRJ4, ASISCHEMV02026, ZINC00569849, AKOS000293176, 2,6-dichloro-4-(5-chloro-1,3-benzoxazol-2-yl)aniline, Benzenamine, 2,6-dichloro-4-(5-chloro-2-benzoxazolyl)-

Molecular Formula: C13H7Cl3N2OMolecular Weight: 313.566480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNZIBJORKFWJHG-UHFFFAOYSA-N

638159-41-8
ASISCHEM V02753 (6 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-(5-ethyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638159-81-6
Synonyms: AC1LIRIM, ASISCHEMV02753, ZINC00569841, AKOS000293078, 2,6-dichloro-4-(5-ethyl-1,3-benzoxazol-2-yl)aniline, Benzenamine, 2,6-dichloro-4-(5-ethyl-2-benzoxazolyl)-

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.174580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCDJERXEZBFFMG-UHFFFAOYSA-N

638159-81-6
ASISCHEM V03763 (6 suppliers)638159-31-6
ASISCHEM V04100 (6 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methylaniline | CAS Registry Number: 638159-25-8
Synonyms: ST51028475, 2,4-dichloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-6-methylaniline, AC1LIRJY, ASISCHEMV04100, MolPort-000-999-465, STK295407, ZINC00569860, AKOS000293168, MCULE-6534136883, 3-(5,7-dimethylbenzoxazol-2-yl)-2,4-dichloro-6-methylphenylamine, Benzenamine, 2,4-dichloro-3-(5,7-dimethyl-2-benzoxazolyl)-6-methyl-

Molecular Formula: C16H14Cl2N2OMolecular Weight: 321.201160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDZFLENREMNYJT-UHFFFAOYSA-N

638159-25-8
ASISCHEM V04802 (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 638158-97-1
Synonyms: 2,6-dichloro-4-(5-methyl-1,3-benzoxazol-2-yl)aniline, AC1LIRIY, AGN-PC-0JYLLS, ASISCHEMV04802, ZINC00569847, AKOS000293157, Benzenamine, 2,6-dichloro-4-(5-methyl-2-benzoxazolyl)-

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.148000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLBXHZYBOVNQOX-UHFFFAOYSA-N

638158-97-1
ASISCHEM V05177 (6 suppliers)
Compound Structure IUPAC Name: N-[(4-aminophenyl)carbamothioyl]-4-chlorobutanamide | CAS Registry Number: 638159-53-2
Synonyms: AC1NAY0T, ASISCHEMV05177, ZINC06276569, AKOS000293178, N-[(4-aminophenyl)carbamothioyl]-4-chlorobutanamide, Butanamide, N-[[(4-aminophenyl)amino]thioxomethyl]-4-chloro-

Molecular Formula: C11H14ClN3OSMolecular Weight: 271.766360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MLEFZGXIQLKZHS-UHFFFAOYSA-N

638159-53-2
ASISCHEM V05744 (6 suppliers)638159-35-0
ASISCHEM V06598 (6 suppliers)638159-23-6
ASISCHEM V07404 (6 suppliers)638159-83-8
ASISCHEM V08202 (6 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzoxazol-2-yl)-2,6-dichloroaniline | CAS Registry Number: 292644-29-2
Synonyms: 4-benzoxazol-2-yl-2,6-dichlorophenylamine, 4-(1,3-benzoxazol-2-yl)-2,6-dichloroaniline, ZINC00122867, AC1LF0GS, CBMicro_003524, ASISCHEMV08202, AC1Q50YS, Oprea1_025306, MolPort-001-003-757, T259E, SMSF0011181, SBB001125, AKOS000288998, CB05292, MCULE-9140898244, ST012539, BIM-0003637.P001, Benzenamine, 4-(2-benzoxazolyl)-2,6-dichloro-

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTNBXURJCXAZKH-UHFFFAOYSA-N

292644-29-2
ASISCHEM V79512 (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 340320-17-4
Synonyms: ST066048, 1-[4-(2-Chloro-benzyloxy)-phenyl]-5-oxo-pyrrolidine-3-carboxylic acid, SMR000013696, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid, 1-{4-[(2-chlorophenyl)methoxy]phenyl}-5-oxopyrrolidine-3-carboxylic acid, AC1LDKCL, BAS 06321164, ASISCHEMV79512, Oprea1_106528, MLS000075483, MLS002539076, CHEMBL270337, MolPort-001-513-694, HMS2349M22, STK055079, AKOS000340335, AKOS022086755, MCULE-6320139261, NCGC00031485-02, 1-{4-[(2-chlorobenzyl)oxy]phenyl}-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C18H16ClNO4Molecular Weight: 345.776940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDYYPZBKFSPQOC-UHFFFAOYSA-N

340320-17-4
ASISCHEM V87628 (6 suppliers)
Compound Structure IUPAC Name: 4-[(3-formylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 340319-18-8
Synonyms: 4-(3-Formyl-indol-1-ylmethyl)-benzonitrile, 4-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile, 4-((3-formyl-1H-indol-1-yl)methyl)benzonitrile, ZINC00451433, AC1LH2U4, Ambcb6367674, Oprea1_745265, MLS001205475, SCHEMBL3153751, CHEMBL1530488, MolPort-001-001-217, SDRLOLMVFBYXQU-UHFFFAOYSA-N, HMS2833B23, BBL025732, STL371714, AKOS000112555, MCULE-2325900632, BAS 06660520, SMR000523691, 4-[(3-formylindol-1-yl)methyl]benzonitrile

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

InChIKey: SDRLOLMVFBYXQU-UHFFFAOYSA-N

340319-18-8
ASISCHEM V93597 (6 suppliers)
Compound Structure IUPAC Name: 4-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 340319-20-2
Synonyms: 4-[(3-formyl-2-methyl-1H-indol-1-yl)methyl]benzonitrile, ASISCHEMV93597, AC1LJ04N, Oprea1_858785, MolPort-001-001-706, BBL027144, STL371715, ZINC00578816, AKOS000295273, H1891, 4-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile, Benzonitrile, 4-[(3-formyl-2-methyl-1H-indol-1-yl)methyl]-

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDKLVFPFYFMCEH-UHFFFAOYSA-N

340319-20-2
ASISCHEM V95407 (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 693808-08-1
Synonyms: 1-(3-bromo-4-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, ZINC00470501, ASISCHEMV95407, AC1LHW25, Ambcb7603745, MolPort-001-002-141, STK279132, AKOS000291355, MCULE-7242647779, H2901, 1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-(3-bromo-4-methylphenyl)-2,5-dimethyl-

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KULJXIYVHBCRCW-UHFFFAOYSA-N

693808-08-1
ASISCHEM V95851 (7 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-88-0
Synonyms: STK280669, 1-(3,4-dichlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, AC1LGZC8, MolPort-001-002-146, BBL003233, ZINC00449260, AKOS000283658, MCULE-2426724342, BB 0243136, H2995, 1-(3,4-Dichloro-benzyl)-2-methyl-1H-indole-3 -carbaldehyde, 1-[(3,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde, 1-[(3,4-dichlorophenyl)methyl]-2-methyl-

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

InChIKey: RNGOKNYVPSWVRH-UHFFFAOYSA-N

92407-88-0
ASISCHEM V97345 (11 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 332922-15-3
Synonyms: 1-(4-Fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, STK280670, 1-[(4-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1-[(4-Fluorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde, 1H-Indole-3-carboxaldehyde, 1-[(4-fluorophenyl)methyl]-2-methyl-, BAS 01856345, AC1LCB6J, AC1Q4NSE, MLS000711703, CTK1B1833, MolPort-001-001-703, HMS2638E11, KST-1B3244, AR-1B2005, BBL003231, ZINC00337027, AKOS000283652, AG-J-82394, MCULE-1212728784, SMR000281470

Molecular Formula: C17H14FNOMolecular Weight: 267.297563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBROSICYDAPWQA-UHFFFAOYSA-N

332922-15-3
ASISCHEM W77652 (6 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichloroanilino)-4-oxobutanoic acid | CAS Registry Number: 198009-84-6
Synonyms: 4-(2,3-Dichloroanilino)-4-oxobutanoic acid, AK-918/13102016, 4-[(2,3-dichlorophenyl)amino]-4-oxobutanoic acid, AC1LC6OR, Maybridge1_006078, Oprea1_039076, AC1Q755K, SCHEMBL7824542, HMS558M06, CCG-369, JOELDNPZIZVTSR-UHFFFAOYSA-N, MolPort-001-027-188, BBL003243, STK138789, AKOS000296074, MCULE-7692285590, KB-97203, H2526, 3-[(2,3-dichlorophenyl)carbamoyl]propanoic acid, Butanoic acid, 4-[(2,3-dichlorophenyl)amino]-4-oxo-

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.089360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOELDNPZIZVTSR-UHFFFAOYSA-N

198009-84-6
ASISCHEM W96079 (1 supplier)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-85-7
Synonyms: 1H-Indole-3-carboxaldehyde, 1-[(3-chlorophenyl)methyl]-2-methyl-, AGN-PC-0L6KYY, ASISCHEMW96079, AC1N5FZ9, ZINC06714294, AKOS000295258, 1-[(3-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde

Molecular Formula: C17H14ClNOMolecular Weight: 283.752160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNGSRSJFEIBGRY-UHFFFAOYSA-N

92407-85-7
ASISCHEM W96905 (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 592546-70-8
Synonyms: 1-(4-iodobenzyl)-1H-indole-3-carbaldehyde, 1-[(4-iodophenyl)methyl]indole-3-carbaldehyde, AC1M3XM7, Ambcb7704723, MolPort-001-001-216, BBL025851, STK281944, ZINC02843779, AKOS000103508, MCULE-3732167985, T8017, 1H-Indole-3-carboxaldehyde, 1-[(4-iodophenyl)methyl]-

Molecular Formula: C16H12INOMolecular Weight: 361.177050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHIRPTBMVBTYJY-UHFFFAOYSA-N

592546-70-8
ASISCHEM W97966 (5 suppliers)592550-32-8
ASISCHEM W99822 (22 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylindole-3-carbaldehyde | CAS Registry Number: 66727-64-8
Synonyms: 1-ethyl-2-methylindole-3-carbaldehyde, 1-Ethyl-2-methyl-1H-indole-3-carbaldehyde, SBB010762, 1-Ethyl-2-Methyl-1H-indole-3-carboxaldehyde, AC1LIKKF, BAS 07571502, CTK5C5107, MolPort-001-001-712, STK260142, ZINC00563162, AKOS000100082, AG-L-24035, MCULE-4364884013, BB 0217185, FT-0678695, ST50284249, 1H-Indole-3-carboxaldehyde, 1-ethyl-2-methyl-, I10-1163

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKZNBOCUQMXJFD-UHFFFAOYSA-N

66727-64-8
ASISCHEM X71888 (7 suppliers)923119-08-8
ASISCHEM X86733 (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-(2-methylphenyl)acetamide | CAS Registry Number: 923241-54-7
Synonyms: ASISCHEMX86733, ZINC08571349, AKOS000345552, Acetamide, 2-(4-chloro-2-formylphenoxy)-N-(2-methylphenyl)-

Molecular Formula: C16H14ClNO3Molecular Weight: 303.740260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JARHXGSDTBAGHV-UHFFFAOYSA-N

923241-54-7
ASISCHEM Y80304 (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 708217-05-4
Synonyms: ZINC00487286, AC1LIK4Z, ASISCHEMY80304, Ambcb7816229, MolPort-002-041-154, STK279184, AKOS000295685, MCULE-4903441162, propan-2-yl 3-(2,5-dimethylpyrrol-1-yl)benzoate, propan-2-yl 3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate, Benzoic acid, 3-(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: ARPIUNUYZFAQCA-UHFFFAOYSA-N

708217-05-4
ASISCHEM Y90303 (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 168618-34-6
Synonyms: Ethyl 3-(2,5-dimethylpyrrol-1-yl)benzoate, ethyl 3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate, AC1LIK5Q, SCHEMBL7823334, BNMHUEKMXWUBGV-UHFFFAOYSA-N, MolPort-000-993-684, ZINC487305, BBL036105, STK281965, AKOS000369553, MCULE-5573655692

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

InChIKey: BNMHUEKMXWUBGV-UHFFFAOYSA-N

168618-34-6
ASISCHEM Z06232 (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetate | CAS Registry Number: 85209-63-8
Synonyms: BRN 6410741, Benzeneacetic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-, ethyl ester, 4-(2,5-Dimetil-1-pirril)fenilacetao di etile [Italian], (p-(2,5-Dimethyl-1-pyrrolyl)phenyl)acetic acid ethyl ester, Acetic acid, (p-(2,5-dimethyl-1-pyrrolyl)phenyl)-, ethyl ester, AC1LJGH6, Ambcb7866824, MolPort-002-041-158, HMS1596J01, STK279186, ZINC00512026, AKOS000295694, MCULE-5548721841, LS-11845, 4-(2,5-Dimetil-1-pirril)fenilacetao di etile, ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetate, ethyl [4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetate

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

InChIKey: CSTSZXNCVRLVAZ-UHFFFAOYSA-N

85209-63-8
ASK (Oil additive) (1 supplier)39421-56-2
ASK1-IN-1 (2 suppliers)1262041-49-5
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