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CHEMICAL products beginning with : A
51201 to 51250 of 55164 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ASISCHEM U98124 (2 suppliers)638159-79-2
ASISCHEM U99879 (2 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 (2 suppliers)638159-55-4
ASISCHEM V01712 (2 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 (2 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 (2 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 (2 suppliers)638159-31-6
ASISCHEM V04100 (2 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 (2 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 (2 suppliers)638159-35-0
ASISCHEM V06598 (2 suppliers)638159-23-6
ASISCHEM V07404 (2 suppliers)638159-83-8
ASISCHEM V08202 (4 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 (4 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 (4 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 (4 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 (3 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 (3 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 (6 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 (4 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 (3 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 (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 592550-32-8
Synonyms: AC1MMMX5, ZINC5986555, AKOS000295266, 1-[(4-iodophenyl)methyl]-2-methylindole-3-carbaldehyde

Molecular Formula: C17H14INOMolecular Weight: 375.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDBBEGVKGVHZQW-UHFFFAOYSA-N

592550-32-8
ASISCHEM W99822 (12 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 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 923119-08-8
Synonyms: ZINC9235944, AKOS000345965

Molecular Formula: C17H16ClNO3Molecular Weight: 317.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMZSVPORYUFDJX-UHFFFAOYSA-N

923119-08-8
ASISCHEM X86733 (3 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 (3 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 (4 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 (3 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) (0 suppliers)39421-56-2
ASK1-IN-1 (3 suppliers)
Compound Structure IUPAC Name: 4-(4-cyclopropylimidazol-1-yl)-N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 1262041-49-5
Synonyms: ASK1IN1, SCHEMBL945832, ASK1-IN-110, BCP19368, EX-A1958, AKOS032944907, ZINC114896012, CS-6062, HY-100844, 4-(4-cyclopropyl-1H-imidazol-1-yl)-N-[3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide, S0L

Molecular Formula: C23H21N7OMolecular Weight: 411.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGCMQKWOUIMBEP-UHFFFAOYSA-N

1262041-49-5
ASKENDOSIDE D (3 suppliers)
Compound Structure Synonyms: ASKENDOSIDED

Molecular Formula: C45H74O16Molecular Weight: 871.059460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: BEDCTRKYVPEQRM-HXDGHICLSA-N

86408-17-5
ASLAVITAL (2 suppliers)39303-66-7
ASM (alloy) (0 suppliers)37360-04-6
ASMOL (0 suppliers)326479-97-4
ASN-ARG-CYS-SER-GLN-GLY-SER-CYS-TRP-ASN, (1 supplier)176952-12-8
ASN-PRO-ASN-ALA-ASN-PRO-ASN-ALA-ASN-PRO- ASN-ALA (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoic acid | CAS Registry Number: 112898-08-5
Synonyms: AC1N497O, Asn-Pro-Asn-Ala-Asn-Pro-Asn-Ala-Asn-Pro-Asn-Ala, 2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoic acid

Molecular Formula: C48H74N18O19Molecular Weight: 1207.210360 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: WSHXGXJWMNWORY-UHFFFAOYSA-N

112898-08-5
Asn-Thr-OH (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 40043-76-3
Synonyms: SCHEMBL5998197

Molecular Formula: C8H15N3O5Molecular Weight: 233.221800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VBKIFHUVGLOJKT-IWGUZYHVSA-N

40043-76-3
ASN03576800 (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetic acid | CAS Registry Number: 957513-35-8
Synonyms: ASN 03576800, AC1LHE83, Oprea1_545175, Oprea1_630695, AOB4498, SYN5092, AKOS000736686, (Benzo[1,3]dioxol-5-ylcarbamoylmethanesulfinyl)-acetic acid, 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetic acid

Molecular Formula: C11H11NO6SMolecular Weight: 285.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ABHAISRFDMHVAA-UHFFFAOYSA-N

957513-35-8
Asocainol (6 suppliers)
Compound Structure Synonyms: asocainol[inn], Asocainolum, (+/-)-Asocainol, AC1L2FNG, AC1Q4DUC, Asocainolum [INN-Latin], SureCN1815839, UNII-J40338OKKT, Goe 3764-A, Goe 4704, AC1Q586D, CHEMBL2104050, Go 4704, AR-1H7587, FT-0662306, (+-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol, 6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-5H-dibenz[d,f]azonin-1-ol

Molecular Formula: C27H31NO3Molecular Weight: 417.539940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IORHSKBXWWSQME-UHFFFAOYSA-N

77400-65-8
Asolectin (1 supplier)69279-91-0
asoprisnil ecamate (5 suppliers)
Compound Structure IUPAC Name: [(E)-[4-[(8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]methylideneamino] N-ethylcarbamate | CAS Registry Number: 163883-88-3
Synonyms: Asoprisnil ecamate, Asoprisnil ecamate [INN], UNII-7JZY47BZJR, CHEMBL2107728, 11beta-(4-((E)-(Ethylcarbamoyloxyimino)methyl)phenyl)-17beta-methoxy-17alpha-(methoxymethyl)estra-4,9-dien-3-one

Molecular Formula: C31H40N2O5Molecular Weight: 520.659700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMCOWVOJIVSMEO-RCCUTSCYSA-N

163883-88-3
ASORDRINE (2 suppliers)130143-02-1
Asoxime Chloride (9 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium dichloride | CAS Registry Number: 34433-31-3
Synonyms: Asoxime chloride, HI-6 Dichloride, HI 6, CCRIS 7699, HI-6, HJ 6, CID5484128, WR 249655, (((4-(Iminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)pyridinium dichloride, 4'-Carbamoyl-2-formyl-1,1'-(oxydimethylene)di-pyridinium-dichloride-2-oxime, Pyridinium, 1-(((4-(aminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)-, 2Cl, Pyridinium, 4'-carbamoyl-2-formyl-1,1'-(oxydimethylene)di-, dichloride, 2-oxime, 1-(2-Hydroxyiminomethyl-1-pyridino)-3-(4-carbamoyl-1-pyridino)-2-oxapropane dichloride monohydrate

Molecular Formula: C14H16Cl2N4O3Molecular Weight: 359.207840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QELSIJXWEROXOE-WOAHMTPUSA-N

34433-31-3
ASP (1 supplier)
ASP 2151; Amenamevir (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide | CAS Registry Number: 841301-32-4
Synonyms: ASP2151, Amenamevir, Amenamevir [INN], SureCN2238614, UNII-94X46KW4AE, AGN-PC-008AM1, ASP 2151, N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide

Molecular Formula: C24H26N4O5SMolecular Weight: 482.552040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNHNIVNAFBSLLX-UHFFFAOYSA-N

841301-32-4
ASP 2535 (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(6-phenylpyridin-3-yl)-5-propan-2-yl-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole | CAS Registry Number: 374886-51-8
Synonyms: UNII-6627LI8F9K, 6627LI8F9K, ASP-2535, 4-(3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl)-2,1,3-benzoxadiazole, 4-[3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole, SCHEMBL4300230, MolPort-035-941-199, AKOS025142081, ZINC136229057, NCGC00387477-01, 2,1,3-Benzoxadiazole, 4-(3-(1-methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl)-

Molecular Formula: C22H18N6OMolecular Weight: 382.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQGLDGKVKDPVLO-UHFFFAOYSA-N

374886-51-8
ASP 7663 (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[7-fluoro-1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetic acid | CAS Registry Number: 1190217-35-6
Synonyms: CHEMBL1082283, SCHEMBL1061400, MolPort-039-052-196, RCVZUIGCNAAMIC-UXBLZVDNSA-N, ASP-7663, BDBM50318498, ZINC49111606, AKOS025147333, ASP7663, >=98% (HPLC), 2-(7-fluoro-1-isobutyl-2-oxoindolin-3-ylidene)acetic acid, (2E)-2-[7-Fluoro-1,2-dihydro-1-(2-methylpropyl)-2-oxo-3H-indol-3-ylidene]acetic acid

Molecular Formula: C14H14FNO3Molecular Weight: 263.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCVZUIGCNAAMIC-UXBLZVDNSA-N

1190217-35-6
ASP-8497 free base (1 supplier)
Compound Structure IUPAC Name: (2S,4S)-4-fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 651055-25-3
Synonyms: UNII-LTC01SH9PY, LTC01SH9PY, SCHEMBL5568579, Anesulfonyl)piperidin-4-yl)amino)acetyl)pyrrolidine-2-carbonitrile, 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-, 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(2-((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-, (2S,4S)-4-Fluoro-1-[[[4-methyl-1-(methylsulfonyl)piperidine-4-yl]amino]acetyl]pyrrolidine-2-carbonitrile

Molecular Formula: C14H23FN4O3SMolecular Weight: 346.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZPUILNOHDOBYOB-RYUDHWBXSA-N

651055-25-3
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