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CHEMICAL products beginning with : A
11901 to 11950 of 63240 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 [239] 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2,6-dimethylphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2,6-dimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 27468-71-9
Synonyms: AC1Q3DZY, AC1L3P65, LS-8373, 2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(2,6-dimethylphenyl)acetamide hydrochloride(1:1), Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(2,6-dimethylphenyl)-, hydrochloride, 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2,6-dimethylphenyl)acetamide hydrochloride

Molecular Formula: C24H35ClN2O3Molecular Weight: 435.005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBCDCHSRDTZLLP-UHFFFAOYSA-N

27468-71-9
Acetamide,2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2-methoxyphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27585-37-1
Synonyms: Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride, o-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride, AC1Q3E0F, AC1L3P82, LS-8120, 2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(2-methoxyphenyl)acetamide hydrochloride(1:1), 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)acetamide hydrochloride

Molecular Formula: C23H33ClN2O4Molecular Weight: 436.977 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFDVLEVFVALJAQ-UHFFFAOYSA-N

27585-37-1
Acetamide,2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-ethoxyphenyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-ethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27468-68-4
Synonyms: Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride, m-Acetophenetidide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride, AC1L3P5Z, AC1Q3E0C, LS-8374, 2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(3-ethoxyphenyl)acetamide hydrochloride(1:1), 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-ethoxyphenyl)acetamide hydrochloride

Molecular Formula: C24H35ClN2O4Molecular Weight: 451.004 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRNKLYSRKFRIQO-UHFFFAOYSA-N

27468-68-4
Acetamide,2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-methoxyphenyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27471-68-7
Synonyms: Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride, m-Cacetanisidide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride, 2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(3-methoxyphenyl)acetamide hydrochloride(1:1), AC1L3P6Q, AC1Q3E07, AR-1C7599, LS-8119, 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-methoxyphenyl)acetamide hydrochloride, 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-methoxyphenyl)acetamide hydrochloride (1:1)

Molecular Formula: C23H33ClN2O4Molecular Weight: 436.972120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNFNOTBBFIIERQ-UHFFFAOYSA-N

27471-68-7
Acetamide,2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-(3-methoxyphenyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(N-[2-(4-butoxyphenoxy)acetyl]-3-methoxyanilino)propyl-diethylazanium;chloride | CAS Registry Number: 27471-61-0
Synonyms: Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(3-(diethylamino)propyl)-, hydrochloride, m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(3-(diethylamino)propyl)-, monohydrochloride, AC1L1QIL, LS-8118, 3-(N-[2-(4-butoxyphenoxy)acetyl]-3-methoxyanilino)propyl-diethylazanium chloride, 3-{[(4-butoxyphenoxy)acetyl](3-methoxyphenyl)amino}-N,N-diethylpropan-1-aminium chloride

Molecular Formula: C26H39ClN2O4Molecular Weight: 479.051860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDZPFBBCIRKVTQ-UHFFFAOYSA-N

27471-61-0
ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N,N-dimethylacetamide | CAS Registry Number: 36984-10-8
Synonyms: MolPort-005-552-425, ZINC08719540, CID3015880, 2-(4-Chloro-2-methylphenoxy)-N,N-dimethylacetamide, Acetamide, 2-(4-chloro-2-methylphenoxy)-N,N-dimethyl-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKAWLAQJXKVRFK-UHFFFAOYSA-N

36984-10-8
Acetamide,2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)acetamide | CAS Registry Number: 1034-05-5
Synonyms: 2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)acetamide, NSC190438, Oprea1_709439, AC1L715J, AKOS002966125, NSC-190438, PB182885932

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGRWCUNJFMXUCH-UHFFFAOYSA-N

1034-05-5
ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N-[[[3-HYDROXY-4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide | CAS Registry Number: 593238-74-5
Synonyms: STK240773, AC1NWYAF, CBKinase1_004844, CBKinase1_017244, MolPort-002-262-750, AKOS000469341, MCULE-3150605038, KB-294633, 2-(4-chloro-2-methylphenoxy)-N-[[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide, 2-(4-chloro-2-methylphenoxy)-N-{[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}acetamide, acetamide,2-(4-chloro-2-methylphenoxy)-N-[[[3-hydroxy-4-(5-methyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]-

Molecular Formula: C24H20ClN3O4SMolecular Weight: 481.951300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XLRRJMPFNADBRU-HAVVHWLPSA-N

593238-74-5
ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N-[[[4-HYDROXY-3-(5-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide | CAS Registry Number: 593238-41-6
Synonyms: 2-(4-chloro-2-methylphenoxy)-N-{[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}acetamide, AC1O2S4E, STK209760, AKOS003210616, KB-280208, 2-(4-chloro-2-methylphenoxy)-N-[[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide

Molecular Formula: C24H20ClN3O4SMolecular Weight: 481.951300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AEWIKHUQKTTYKX-HAVVHWLPSA-N

593238-41-6
Acetamide,2-(4-chloro-2-methylphenoxy)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methylacetamide | CAS Registry Number: 65195-46-2
Synonyms: 2-(4-Chloro-2-methylphenoxy)-N-methylacetamide, ZINC00613899, AC1LJFFZ, Ambcb7889787, MolPort-002-094-626, AKOS008906176, MCULE-1949230658, Acetamide, 2-(4-chloro-2-methylphenoxy)-N-methyl-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSQUGBYEMTZQAX-UHFFFAOYSA-N

65195-46-2
Acetamide,2-(4-chloro-2-tetradecylphenoxy)-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]- (1 supplier)75956-70-6
Acetamide,2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 117554-52-6
Synonyms: BRN 5160607, 2-(4-Chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide, Acetamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-, AC1MJ9R8, LS-8610, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide

Molecular Formula: C29H45ClN2O2Molecular Weight: 489.132800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCYFFECFOJSINL-UHFFFAOYSA-N

117554-52-6
Acetamide,2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide | CAS Registry Number: 1170-51-0
Synonyms: NP 1080, BRN 2013325, N,N-(Bis(2-(diethylamino)ethyl))-2-(4-chlorophenoxy)acetamide, ACETAMIDE, N,N-(BIS(2-(DIETHYLAMINO)ETHYL))-2-(4-CHLOROPHENOXY)-, AC1L23TP, CTK8G6368, LS-8265, 2-(4-chlorophenoxy)-N,N-bis(2-diethylaminoethyl)acetamide, 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide, Acetamide, 2-(4-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-, Acetamide, 2-(P-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-, Acetamide, 2-(4-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)- (9CI), Acetamide, 2-(P-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)- (8CI)

Molecular Formula: C20H34ClN3O2Molecular Weight: 383.955860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUKRGHXMYUQLKZ-UHFFFAOYSA-N

1170-51-0
Acetamide,2-(4-chlorophenoxy)-N-(2-hydroxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 7462-17-1
Synonyms: 2-(4-Chloro-phenoxy)-N-(2-hydroxy-ethyl)-acetamide, NSC404172, Oprea1_089199, Oprea1_333421, SureCN10090423, AC1L849W, CTK8A5209, MolPort-001-957-511, ZINC01597107, AKOS000600005, AG-A-30609, NSC-404172, BAS 01184903, 2-(4-chlorophenoxy)-N-(2-hydroxyethyl)acetamide

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQHXYYLWBZWUEI-UHFFFAOYSA-N

7462-17-1
ACETAMIDE,2-(4-CHLOROPHENOXY)-N-(3-(HEXAHYDRO-4-BENZYL-1H-1,4 -DIAZEPIN-1-YL)PROPYL)-,2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide dihydrochloride | CAS Registry Number: 87576-03-2
Synonyms: CID3071264, LS-8625, N-[3-(4-benzyl-1,4-diazepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide Dihydrochloride, Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl)propyl)-,dihydrochloride

Molecular Formula: C23H32Cl3N3O2Molecular Weight: 488.878080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRAXVKSTXRMMSI-UHFFFAOYSA-N

87576-03-2
Acetamide,2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 29289-81-4
Synonyms: 2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide, AO-548/36404044, NSC164456, AC1L6NU4, Oprea1_173781, AC1Q37M8, MolPort-001-828-169, ZINC00290071, AKOS002981694, MCULE-5286571403, NSC-164456, KB-112427

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIKRABLRHKHLDO-UHFFFAOYSA-N

29289-81-4
Acetamide,2-(4-chlorophenoxy)-N-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 62095-64-1
Synonyms: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide, NSC164458, AC1L6NUA, CBMicro_000248, Ambcb5403632, Oprea1_203668, MolPort-002-084-161, SMSF0005826, ZINC00276306, AKOS003411470, CB01442, MCULE-4611670272, NSC-164458, BIM-0000116.P001, KB-115652

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUKZCZNOJJUXOU-UHFFFAOYSA-N

62095-64-1
Acetamide,2-(4-chlorophenoxy)-N-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)- (1 supplier)61999-64-2
Acetamide,2-(4-chlorophenoxy)-N-[(1H-tetrazol-5-ylamino)thioxomethyl]- (1 supplier)847908-59-2
Acetamide,2-(4-chlorophenoxy)-N-[(6-nitro-1H-benzimidazol-1-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide | CAS Registry Number: 103706-84-9
Synonyms: 2-(4-Chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)acetamide, Acetamide, 2-(4-chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-, AC1MHFIG, LS-8631, 2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide

Molecular Formula: C16H13ClN4O4Molecular Weight: 360.751820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJQCDPXHVMPXKT-UHFFFAOYSA-N

103706-84-9
Acetamide,2-(4-chlorophenoxy)-N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]thioxomethyl]- (1 supplier)518028-30-3
Acetamide,2-(4-chlorophenoxy)-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]- (1 supplier)518028-35-8
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (1 supplier)919514-90-2
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (1 supplier)919514-83-3
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (1 supplier)919514-94-6
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(decylthio)-1,3,4-thiadiazol-2-yl]amino]thioxomethyl]- (1 supplier)89193-51-1
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(octylthio)-1,3,4-thiadiazol-2-yl]amino]thioxomethyl]- (1 supplier)89193-50-0
Acetamide,2-(4-chlorophenoxy)-N-[[[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (1 supplier)919514-92-4
Acetamide,2-(4-chlorophenoxy)-N-[[[5-[4-(phenoxymethyl)phenyl]-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (1 supplier)919514-87-7
Acetamide,2-(4-chlorophenoxy)-N-[1-methyl-2-(1-pyrrolidinyl)-1H-benzimidazol-6-yl]- (1 supplier)652979-56-1
Acetamide,2-(4-chlorophenoxy)-N-[2-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl]- (1 supplier)61999-67-5
Acetamide,2-(4-chlorophenoxy)-N-[2-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl]-,monohydrochloride (1 supplier)61999-26-6
Acetamide,2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]- (3 suppliers)
Compound Structure IUPAC Name: [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]-tritiomethanol | CAS Registry Number: 1149-65-1
Synonyms: [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl](3h1)methanol, AC1L4EX2, KST-1A0698, AR-1A9097, [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]-tritiomethanol

Molecular Formula: C15H24OMolecular Weight: 222.358569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABQWEWUFIHMKFJ-KNWSOFMKSA-N

1149-65-1
Acetamide,2-(4-chlorophenoxy)-N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]- (1 supplier)918493-27-3
ACETAMIDE,2-(4-ETHYLPHENOXY)-N-[4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 590396-09-1
Synonyms: STK175382, 2-(4-ethylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide, ZINC01413967, AC1LSW2M, CTK8J4924, MolPort-002-964-071, AKOS000475991, MCULE-2905489315, KB-294634, acetamide,2-(4-ethylphenoxy)-N-[4-(5-methyl-2-benzoxazolyl)phenyl]-

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUUQWOLESZNZJH-UHFFFAOYSA-N

590396-09-1
Acetamide,2-(4-hydroxybutoxy)-N-(1-methylethyl)-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)690999-06-5
ACETAMIDE,2-(4-METHYL-(PIPERAZIN-1-YL))-N-(2-BENZYLPHENYL)-,(Z)-2-BUTENEDIOATE (1:2) (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-benzylphenyl)-3-methylpiperazin-1-yl]acetamide; (E)-but-2-enedioic acid | CAS Registry Number: 118989-86-9
Synonyms: CID6450753, 1-Piperazineacetamide, 4-methyl-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2), N-(2-Benzylphenyl)-2-(4-methyl-1-piperazinyl)acetamide bis(hydrogen maleate), Acetamide, 2-(4-methyl-1-piperazinyl)-N-(2-(phenylmethyl)phenyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C28H33N3O9Molecular Weight: 555.576320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WEUDOTCXYMPVAS-LVEZLNDCSA-N

118989-86-9
ACETAMIDE,2-(4-METHYL-(PIPERAZIN-1-YL))-N-PHENYL-,(Z)-2-BUTENEDIOATE (1:2) (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 118989-76-7
Synonyms: CID6450746, LS-9977, N-Phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate, 1-Piperazineacetamide, 4-methyl-N-phenyl-, (Z)-2-butenedioate (1:2), 2-(4-Methyl-1-piperazinyl)-N-phenylacetamide (Z)-2-butenedioate (1:2), Acetamide, 2-(4-methyl-1-piperazinyl)-N-phenyl-, (Z)-2-butenedioate (1:2)

Molecular Formula: C21H27N3O9Molecular Weight: 465.453780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MJDKIMXXGQERBL-LVEZLNDCSA-N

118989-76-7
ACETAMIDE,2-(4-METHYLDIPHENYLMETHOXY)-,OXIME,HYDROGEN MALEATE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-N-hydroxy-C-[[(4-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 20181-61-7
Synonyms: CID9570359, LS-9881, 2-(4-Methyldiphenylmethoxy)acetamide oxime hydrogen maleate, ACETAMIDE, 2-(4-METHYLDIPHENYLMETHOXY)-, OXIME, HYDROGEN MALEATE, Acetamidoxime, 2-((p-methyl-alpha-phenylbenzyl)oxy)-, maleate (1:1), Acetamidoxime, 2-((p-methyl-alpha-phenylbenzyl)oxy)-, maleate (1:1) (8CI)

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SLNAWKZWDVMESU-BTJKTKAUSA-N

20181-61-7
ACETAMIDE,2-(4-METHYLPHENOXY)-N-(1-METHYLPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-2-(4-methylphenoxy)acetamide | CAS Registry Number: 791786-78-2
Synonyms: N-[(2R)-butan-2-yl]-2-(4-methylphenoxy)acetamide, N-[(2S)-butan-2-yl]-2-(4-methylphenoxy)acetamide, ARONIS25796, MolPort-003-814-749, STL290094, AKOS003491012, AKOS017259891, MCULE-5716736217, KB-300017, N-(sec-butyl)-2-(4-methylphenoxy)acetamide, ST45054599, 2-(4-methylphenoxy)-N-(methylpropyl)acetamide, N-(butan-2-yl)-2-(4-methylphenoxy)acetamide

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQEBDXDWFLUKNT-UHFFFAOYSA-N

791786-78-2
Acetamide,2-(4-methylphenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (1 supplier)89632-47-3
Acetamide,2-(4-methylphenoxy)-N-[5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]- (1 supplier)671790-29-7
Acetamide,2-(4-nitrophenoxy)-N-[4-oxo-2-(phenylimino)-3-thiazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)acetamide | CAS Registry Number: 112122-50-6
Synonyms: BRN 5163724, 2-Phenylimino-3-(((4-nitrophenyl)oxy)acetamido)-4-thiazolidone, 2-(4-Nitrophenoxy)-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)acetamide, 2-(4-nitrophenoxy)-n-[(2z)-4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl]acetamide, ACETAMIDE, 2-(4-NITROPHENOXY)-N-(4-OXO-2-(PHENYLIMINO)-3-THIAZOLIDINYL)-, AC1L1TG5, AC1Q21H9, LS-10057, 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)acetamide

Molecular Formula: C17H14N4O5SMolecular Weight: 386.381860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCWOJWZNFNUVGD-UHFFFAOYSA-N

112122-50-6
Acetamide,2-(4-oxo-2-thiazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 27653-83-4
Synonyms: NSC153299, AC1LU7XX, HMS1399B16, ZINC16977264, AKOS002528386, NSC-153299, (2E)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRGGNZQASMBAHL-ORCRQEGFSA-N

27653-83-4
ACETAMIDE,2-(7-CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)acetamide | CAS Registry Number: 71125-18-3
Synonyms: CID6447100, LS-8499, 2-(7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-ylidene)acetamide, 7-Chlor-1-methyl-2-carbamoylmethylen-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin [German], Acetamide, 2-(7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-ylidene)-, 7-Chlor-1-methyl-2-carbamoylmethylen-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin

Molecular Formula: C18H16ClN3OMolecular Weight: 325.792140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBVBSLBPEHFWDI-GXDHUFHOSA-N

71125-18-3
ACETAMIDE,2-(7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-1-METHYL-2H-1,4-BENZODIAZEPIN-2-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide | CAS Registry Number: 71125-20-7
Synonyms: CID6447101, LS-8475, 7-Chlor-1-methyl-2-carbamoylmethylen-5-(2'-chlorphenyl)-1,3-dihydro-2H-1,4-benzodiazepin, Acetamide, 2-(7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-ylidene)-

Molecular Formula: C18H15Cl2N3OMolecular Weight: 360.237200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGNVKXLGRBJBSK-FMIVXFBMSA-N

71125-20-7
ACETAMIDE,2-(7-CHLORO-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-YLIDENE)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-N-methylacetamide | CAS Registry Number: 112634-61-4
Synonyms: BRN 5125777, CID6450567, LS-8554, (7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-ylidene)-N-methylacetamide, Acetamide, 2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-N-methyl-

Molecular Formula: C18H15ClFN3OMolecular Weight: 343.782603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JODMVMCGAIIFET-FMIVXFBMSA-N

112634-61-4
ACETAMIDE,2-(ACETYLAMINO)-2-(FORMYLAMINO)-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-formamido-N,N-dimethylacetamide | CAS Registry Number: 176039-43-3
Synonyms: CTK8H2809, KB-282705, 2-acetamido-2-formamido-N,N-dimethylacetamide

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIQIFKUWHDHQIO-UHFFFAOYSA-N

176039-43-3
Acetamide,2-(acetylamino)-2-(methoxymethylamino)-N-(phenylmethyl)-, (R)- (2 suppliers)163958-01-8
ACETAMIDE,2-(ACETYLAMINO)-N-(2-AMINO-2-OXOETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(2-amino-2-oxoethoxy)acetamide | CAS Registry Number: 618447-51-1
Synonyms: CTK8J6673, KB-301270, N~2~-Acetyl-N-(2-amino-2-oxoethoxy)glycinamide

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLYZCBUGADCVNW-UHFFFAOYSA-N

618447-51-1
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