ASISCHEM U99879,ASISCHEM V00898 Suppliers & Manufacturers

CHEMICAL products beginning with : A

53451 to 53500 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ASISCHEM U99879 (3 suppliers)

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:	C₁₅H₁₂Cl₂N₂O	Molecular Weight:	307.174580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZLSSHLIIOBPHQ-UHFFFAOYSA-N

638159-21-4

ASISCHEM V00898 (4 suppliers)

638159-55-4

ASISCHEM V01712 (3 suppliers)

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:	C₁₄H₁₀Cl₂N₂O	Molecular Weight:	293.148000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXECDLYDCYCBKX-UHFFFAOYSA-N

638159-01-0

ASISCHEM V02026 (4 suppliers)

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:	C₁₃H₇Cl₃N₂O	Molecular Weight:	313.566480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNZIBJORKFWJHG-UHFFFAOYSA-N

638159-41-8

ASISCHEM V02753 (3 suppliers)

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:	C₁₅H₁₂Cl₂N₂O	Molecular Weight:	307.174580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCDJERXEZBFFMG-UHFFFAOYSA-N

638159-81-6

ASISCHEM V03763 (3 suppliers)

638159-31-6

ASISCHEM V04100 (3 suppliers)

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:	C₁₆H₁₄Cl₂N₂O	Molecular Weight:	321.201160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDZFLENREMNYJT-UHFFFAOYSA-N

638159-25-8

ASISCHEM V04802 (1 supplier)

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:	C₁₄H₁₀Cl₂N₂O	Molecular Weight:	293.148000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLBXHZYBOVNQOX-UHFFFAOYSA-N

638158-97-1

ASISCHEM V05177 (3 suppliers)

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:	C₁₁H₁₄ClN₃OS	Molecular Weight:	271.766360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MLEFZGXIQLKZHS-UHFFFAOYSA-N

638159-53-2

ASISCHEM V05744 (4 suppliers)

638159-35-0

ASISCHEM V06598 (4 suppliers)

638159-23-6

ASISCHEM V07404 (4 suppliers)

638159-83-8

ASISCHEM V08202 (4 suppliers)

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:	C₁₃H₈Cl₂N₂O	Molecular Weight:	279.121420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTNBXURJCXAZKH-UHFFFAOYSA-N

292644-29-2

ASISCHEM V79512 (4 suppliers)

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:	C₁₈H₁₆ClNO₄	Molecular Weight:	345.776940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDYYPZBKFSPQOC-UHFFFAOYSA-N

340320-17-4

ASISCHEM V87628 (5 suppliers)

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

InChIKey: SDRLOLMVFBYXQU-UHFFFAOYSA-N

340319-18-8

ASISCHEM V93597 (4 suppliers)

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:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDKLVFPFYFMCEH-UHFFFAOYSA-N

340319-20-2

ASISCHEM V95407 (8 suppliers)

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:	C₁₄H₁₄BrNO	Molecular Weight:	292.171060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KULJXIYVHBCRCW-UHFFFAOYSA-N

693808-08-1

ASISCHEM V95851 (4 suppliers)

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

InChIKey: RNGOKNYVPSWVRH-UHFFFAOYSA-N

92407-88-0

ASISCHEM V97345 (9 suppliers)

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:	C₁₇H₁₄FNO	Molecular Weight:	267.297563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBROSICYDAPWQA-UHFFFAOYSA-N

332922-15-3

ASISCHEM W77652 (6 suppliers)

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:	C₁₀H₉Cl₂NO₃	Molecular Weight:	262.089360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOELDNPZIZVTSR-UHFFFAOYSA-N

198009-84-6

ASISCHEM W96079 (1 supplier)

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

InChIKey: BNGSRSJFEIBGRY-UHFFFAOYSA-N

92407-85-7

ASISCHEM W96905 (5 suppliers)

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:	C₁₆H₁₂INO	Molecular Weight:	361.177050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHIRPTBMVBTYJY-UHFFFAOYSA-N

592546-70-8

ASISCHEM W97966 (4 suppliers)

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:	C₁₇H₁₄INO	Molecular Weight:	375.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDBBEGVKGVHZQW-UHFFFAOYSA-N

592550-32-8

ASISCHEM W99822 (12 suppliers)

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:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKZNBOCUQMXJFD-UHFFFAOYSA-N

66727-64-8

ASISCHEM X71888 (5 suppliers)

IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 923119-08-8
Synonyms: ZINC9235944, AKOS000345965

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMZSVPORYUFDJX-UHFFFAOYSA-N

923119-08-8

ASISCHEM X86733 (4 suppliers)

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:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JARHXGSDTBAGHV-UHFFFAOYSA-N

923241-54-7

ASISCHEM Y80304 (5 suppliers)

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

InChIKey: ARPIUNUYZFAQCA-UHFFFAOYSA-N

708217-05-4

ASISCHEM Y90303 (4 suppliers)

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

InChIKey: BNMHUEKMXWUBGV-UHFFFAOYSA-N

168618-34-6

ASISCHEM Z06232 (5 suppliers)

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

InChIKey: CSTSZXNCVRLVAZ-UHFFFAOYSA-N

85209-63-8

ASK (Oil additive) (0 suppliers)

39421-56-2

ASK1-IN-1 (3 suppliers)

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:	C₂₃H₂₁N₇O	Molecular Weight:	411.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGCMQKWOUIMBEP-UHFFFAOYSA-N

1262041-49-5

ASK1-IN-2 (1 supplier)

IUPAC Name: 6-fluoro-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 2541792-70-3
Synonyms: HY-131969, CS-0145639

Molecular Formula:	C₁₉H₁₇FN₆O	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LYUQNMNUBOUCBX-UHFFFAOYSA-N

2541792-70-3

ASK1-IN-3 (1 supplier)

2426705-19-1

ASKENDOSIDE D (4 suppliers)

Synonyms: ASKENDOSIDED

Molecular Formula:	C₄₅H₇₄O₁₆	Molecular Weight:	871.059460 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: BEDCTRKYVPEQRM-HXDGHICLSA-N

86408-17-5

ASLAVITAL (1 supplier)

39303-66-7

ASM (alloy) (0 suppliers)

37360-04-6

ASM-024 (0 suppliers)

IUPAC Name: 1,1-diethyl-4-phenyl-1,4-diazepan-1-ium | CAS Registry Number: 1609534-88-4
Synonyms: ASM-024 cation, UNII-7N7MB1SWWJ, 7N7MB1SWWJ, SCHEMBL14066535, 1H-1,4-Diazepinium, 1,1-diethylhexahydro-4-phenyl-, Q27268597

Molecular Formula:	C₁₅H₂₅N₂+	Molecular Weight:	233.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAPFMGRCDFSUSN-UHFFFAOYSA-N

1609534-88-4

ASMI (1 supplier)

IUPAC Name: [4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenyl] prop-2-enoate;iodide | CAS Registry Number: 1850419-05-4
Synonyms: Asmi, ASMI, >=98% (HPLC), 4-(4-(Acryloyloxy)styryl)-1-methylpyridin-1-ium iodide

Molecular Formula:	C₁₇H₁₆INO₂	Molecular Weight:	393.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUHQXVOIOMTPSQ-FXRZFVDSSA-M

1850419-05-4

ASMOL (0 suppliers)

326479-97-4

ASN-002 (2 suppliers)

IUPAC Name: 2-[1-[4-[4-(4-hydroxypiperidin-1-yl)anilino]-5-oxo-6H-pyrimido[4,5-d]pyridazin-2-yl]piperidin-4-yl]acetonitrile | CAS Registry Number: 1425381-60-7
Synonyms: Gusacitinib, ASN002, UNII-4801QYW816, EN3351, 4801QYW816, Gusacitinib [INN], Gusacitinib [USAN], Gusacitinib (USAN/INN), CHEMBL4594275, SCHEMBL14717111, GTPL10000, ASN-002ASN-002, BCP31675, EX-A2668, NSC818003, WHO 10976, EN-3351, NSC-818003, example 189 [WO2013028818A1], HY-103018

Molecular Formula:	C₂₄H₂₈N₈O₂	Molecular Weight:	460.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NLFLXLJXEIUQDL-UHFFFAOYSA-N

1425381-60-7

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 (5 suppliers)

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:	C₄₈H₇₄N₁₈O₁₉	Molecular Weight:	1207.210360 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: WSHXGXJWMNWORY-UHFFFAOYSA-N

112898-08-5

Asn-Thr-OH (3 suppliers)

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:	C₈H₁₅N₃O₅	Molecular Weight:	233.221800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VBKIFHUVGLOJKT-IWGUZYHVSA-N

40043-76-3

ASN03576800 (2 suppliers)

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:	C₁₁H₁₁NO₆S	Molecular Weight:	285.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ABHAISRFDMHVAA-UHFFFAOYSA-N

957513-35-8

ASN04421891 (1 supplier)

IUPAC Name: 3-[[benzyl(2-phenylethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6-methoxy-1H-quinolin-2-one | CAS Registry Number: 70365-12-7
Synonyms: 6-methoxy-3-[[1-(2-methoxyethyl)tetrazol-5-yl]-(2-phenylethyl-(phenylmethyl)amino)methyl]-1H-quinolin-2-one, ASN 04421891, ASN-04421891, Oprea1_176118, GTPL5518, SCHEMBL2731341, AKOS000785449, MCULE-2696015926, HY-128128, CS-0095323, Q27074538, 3-[[benzyl(2-phenylethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6-methoxy-1H-quinolin-2-one, 3-[Benzylphenethylamino[1-(2-methoxyethyl)-1H-tetrazole-5-yl]methyl]-6-methoxyquinoline-2(1H)-one, 570365-12-7

Molecular Formula:	C₃₀H₃₂N₆O₃	Molecular Weight:	524.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JKKKHIBCTKIWFJ-UHFFFAOYSA-N

70365-12-7

ASN04450772 (0 suppliers)

1032654-11-7

ASN04885796 (0 suppliers)

IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 1032892-26-4
Synonyms: 2-[[2-(benzotriazol-1-yl)acetyl]-(4-methoxyphenyl)amino]-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide, ASN 04885796, ASN-04885796, Oprea1_060771, GTPL5520, SCHEMBL2730712, AKOS000718479, AKOS024313060, MCULE-9187840085, 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide, Q27074541, N-[alpha-(Tetrahydrofuran-2-ylmethylcarbamoyl)-4-fluorobenzyl]-N-(4-methoxyphenyl)-1H-benzotriazole-1-acetamide

Molecular Formula:	C₂₈H₂₈FN₅O₄	Molecular Weight:	517.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HIWKGPKZDUQDKF-UHFFFAOYSA-N

1032892-26-4

ASN06917370 (0 suppliers)

IUPAC Name: 4-[3-[(2-chlorophenyl)methyl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 837404-68-9
Synonyms: ASN 06917370, ASN-06917370, GTPL5524, SCHEMBL2731337, SCHEMBL10036540, AKOS000771267, Q27074542, 4-[3-[(2-chlorophenyl)methyl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide, N-[4-(Trifluoromethyl)phenyl]-4-[3-(2-chlorobenzyl)-7-hydroxy-3H-1,2,3-triazolo[4,5-d]pyrimidine-5-yl]piperidine-1-carboxamide

Molecular Formula:	C₂₄H₂₁ClF₃N₇O₂	Molecular Weight:	531.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SKWHAHNDWJREJG-UHFFFAOYSA-N

837404-68-9

Asocainol (8 suppliers)

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:	C₂₇H₃₁NO₃	Molecular Weight:	417.539940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IORHSKBXWWSQME-UHFFFAOYSA-N

77400-65-8

Asocainol-d5 (4 suppliers)

IUPAC Name: 4,16-dimethoxy-10-methyl-9-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-10-azatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-ol | CAS Registry Number: 1794885-17-8

Molecular Formula:	C₂₇H₃₁NO₃	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IORHSKBXWWSQME-UPKDRLQUSA-N

1794885-17-8

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