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CHEMICAL products beginning with : B
155101 to 155150 of 156398 results  Page: << Previous 50 Results 3100 3101 3102 [3103] 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butyl 4-(2-mercapto-4,4-dimethylpyrimidin-1(4H)-yl)benzoate (7 suppliers)
Butyl 4-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: butyl 4-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5476-59-5
Synonyms: BAS 00410918, AC1ME4NL, SCHEMBL3320927, MolPort-000-906-816, STK027192, AKOS000572326, AKOS022080101, MCULE-8968707813, ST013324, EU-0068816, 22758P, AB00086434-01, butyl 4-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, butyl 4-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,6,7,8-pentahydroquinoline-3-carbo xylate, butyl 4-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUKLHSJZZPQRCM-UHFFFAOYSA-N

5476-59-5
BUTYL 4-(3,4-DICHLOROPHENYL)-1,6-DIMETHYL-2-OXO-3,4-DIHYDROPYRIMIDINE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: butyl 6-(3,4-dichlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5713-78-0
Synonyms: Ambcb5713780, MolPort-000-908-789, STK017655, BAS 00633868, CID2863970, butyl 4-(3,4-dichlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Molecular Formula: C17H20Cl2N2O3Molecular Weight: 371.258300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJQCNTBXUQMQSG-UHFFFAOYSA-N

5713-78-0
BUTYL 4-(3-BROMOPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5473-80-3
Synonyms: Ambcb5473803, MolPort-001-664-394, MolPort-001-931-225, STK372533, BAS 00410794, CID2847724, AG-690/10378004, butyl 4-(3-bromophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C21H24BrNO3Molecular Weight: 418.324160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMGZKNYGKALERI-UHFFFAOYSA-N

5473-80-3
BUTYL 4-(3-CHLORO-4-CYCLOHEXYLPHENYL)-4-OXOBUTANOATE (9 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dimethoxynaphthalen-2-yl)ethanone | CAS Registry Number: 37707-72-5
Synonyms: 1-(6,7-dimethoxynaphthalen-2-yl)ethanone, MLS002920210, NSC133606, AC1L5TRV, AC1Q5DO8, SureCN8742377, CTK4H8672, KST-1B3756, AR-1B2491, AG-J-50515, NSC-133606, SMR001797807

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBERCTJMXDKBID-UHFFFAOYSA-N

37707-72-5
BUTYL 4-(3-CHLORO-4-CYCLOHEXYLPHENYL)BUTANOATE (7 suppliers)
Compound Structure IUPAC Name: 1-[(6,7-dimethoxynaphthalen-2-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 37708-04-6
Synonyms: NSC146857, 1-[(6,7-dimethoxynaphthalen-2-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline, AC1Q57ZB, AC1L670S, CTK4H8679, KST-1B3758, AR-1B8761, AG-K-34493, NSC-146857, 1-((6,7-dimethoxy-3,4-dihydroisoquinoline, Isoquinoline,1-[(6,7-dimethoxy-2-naphthalenyl)methyl]-3,4-dihydro-6,7-dimethoxy-

Molecular Formula: C24H25NO4Molecular Weight: 391.459600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEPXRRRAPSSBAE-UHFFFAOYSA-N

37708-04-6
BUTYL 4-(3-CHLORO-4-TERT-BUTYL-PHENYL)-4-OXO-BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: butyl 4-(4-tert-butyl-3-chlorophenyl)-4-oxobutanoate | CAS Registry Number: 32780-44-2
Synonyms: CB 841, BRN 2877704, butyl 4-(4-tert-butyl-3-chlorophenyl)-4-oxobutanoate, 3-Chloro-4-t-butyl-gamma-oxobenzenebutanoic acid butyl ester, Butyl 3-chloro-4-(1,1-dimethylethyl)-gamma-oxobenzenebutanoate, Benzenebutanoic acid, 3-chloro-4-(1,1-dimethylethyl)-gamma-oxo-, butyl ester, butyl4- -4-oxo-butanoate, AC1L4L3A, AC1Q3M4Y, CTK4G9284, AR-1I1219, LS-29322, Benzenebutanoic acid,3-chloro-4-(1,1-dimethylethyl)-g-oxo-, butyl ester

Molecular Formula: C18H25ClO3Molecular Weight: 324.842300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYJFACHMIKIXDC-UHFFFAOYSA-N

32780-44-2
butyl 4-(3-methoxyindazol-1-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: butyl 4-(3-methoxyindazol-1-yl)benzoate | CAS Registry Number: 20943-49-1
Synonyms: ITF 638, BRN 0830718, p-(3-Methoxy-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-METHOXY-1H-INDAZOL-1-YL)-, BUTYL ESTER, AC1L1JHV, LS-37820, 5-23-11-00251 (Beilstein Handbook Reference)

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYGMPMRHVUJMFC-UHFFFAOYSA-N

20943-49-1
BUTYL 4-(3-METHOXYPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5477-30-5
Synonyms: Ambcb5477305, MolPort-000-911-365, MolPort-001-664-022, STK047611, CID2848198, butyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, Butyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXMNYIHAAXPSQQ-UHFFFAOYSA-N

5477-30-5
BUTYL 4-(3-OXO-2,3-DIHYDRO-1H-INDAZOL-1-YL)BENZOATE (6 suppliers)
Compound Structure IUPAC Name: [2-(benzoylsulfanylmethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 2383-36-0
Synonyms: NSC71850, AC1Q4KVL, AC1L5JW1, 1-(3-o-benzoyl-5-s-benzoyl-2-deoxy-5-thiopentofuranosyl)-5-fluoropyrimidine-2,4(1h,3h)-dione, CHEMBL2004082, NSC-71850, NCI60_040799, [2-(benzoylsulfanylmethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate

Molecular Formula: C23H19FN2O6SMolecular Weight: 470.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AFUDIJVTABHLBY-UHFFFAOYSA-N

2383-36-0
BUTYL 4-(4-CHLORO-2-METHYL-PHENOXY)BUTANOATE (8 suppliers)
Compound Structure IUPAC Name: butyl 4-(4-chloro-2-methylphenoxy)butanoate | CAS Registry Number: 92699-90-6
Synonyms: EINECS 296-419-3, CID3022019, Butyl 4-(4-chloro-2-methylphenoxy)butyrate

Molecular Formula: C15H21ClO3Molecular Weight: 284.778440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOXLMFVJUQQBIY-UHFFFAOYSA-N

92699-90-6
Butyl 4-(4-chlorophenyl)-4-oxobutanoate (5 suppliers)
Compound Structure IUPAC Name: butyl 4-(4-chlorophenyl)-4-oxobutanoate | CAS Registry Number: 340283-98-9
Synonyms: AGN-PC-0N73CU, MolPort-011-960-356, AKOS005942262, AJ-97433, AK148460

Molecular Formula: C14H17ClO3Molecular Weight: 268.735980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCNSDGZOUTWVIJ-UHFFFAOYSA-N

340283-98-9
BUTYL 4-(4-ETHOXY-3-METHOXY-PHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5477-26-9
Synonyms: Ambcb5477269, MolPort-000-907-226, CID621813, STK363457, EU-0003364, Butyl 4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, 3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(4-ethoxy-3-methoxyphenyl)-, butyl ester, butyl 4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C24H31NO5Molecular Weight: 413.506640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SVPHDYMYUJTPMO-UHFFFAOYSA-N

5477-26-9
BUTYL 4-(4-OXO-4H-BENZO[D][1,3]OXAZIN-2-YLAMINO)BENZOATE (1 supplier)
Compound Structure IUPAC Name: butyl 4-[(4-oxo-3,1-benzoxazin-2-yl)amino]benzoate | CAS Registry Number: 887584-10-3
Synonyms: AKOS015961735, 4-[(4-oxo-4H-3,1-benzoxazin-2-yl)amino]-benzoic acid butyl ester

Molecular Formula: C19H18N2O4Molecular Weight: 338.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXFFFYVSHFJWNU-UHFFFAOYSA-N

887584-10-3
BUTYL 4-(4-TERT-BUTYL-3-CHLOROPHENYL)BUTANOATE (7 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dimethoxynaphthalen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 37708-00-2
Synonyms: 2-(6,7-dimethoxynaphthalen-2-yl)-n-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, NSC146450, AC1L66KO, AC1Q5P5P, AR-1C8221, NSC-146450

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPZANLGUIMMKKA-UHFFFAOYSA-N

37708-00-2
Butyl 4-(6-((e)-2-phenylethenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)phenyl Ether (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-butoxyphenyl)-6-(2-phenylethenyl)- (en) (1 supplier)211750-15-1
BUTYL 4-(6-CHLOROBENZO[1,3]DIOXOL-5-YL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5609-00-7
Synonyms: MolPort-000-902-927, STK069091, BAS 01403868, CID2855146, AG-205/11447067, A1727/0073497, butyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, butyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C22H24ClNO5Molecular Weight: 417.882660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSCPYAPYBLAJLN-UHFFFAOYSA-N

5609-00-7
butyl 4-(6-methyl-4-oxo-4H-benzo[d][1,3]oxazin-2-ylamino)benzoate (6 suppliers)
Compound Structure IUPAC Name: butyl 4-[(6-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]benzoate | CAS Registry Number: 282529-90-2
Synonyms: SCHEMBL3452410, AKOS015900103, DB-067904, TL80090026, I14-10551

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGKPWJCQRPMWFU-UHFFFAOYSA-N

282529-90-2
BUTYL 4-(BENZOFURAN-2-CARBONYLAMINO)BENZOATE (7 suppliers)
Compound Structure IUPAC Name: butyl 4-(1-benzofuran-2-carbonylamino)benzoate | CAS Registry Number: 5842-37-5
Synonyms: CBMicro_032621, Ambcb5842375, MolPort-001-819-530, ZINC01808107, CID1591575, BAS 00713086, BIM-0032499.P001, AG-690/37123085, butyl 4-[(1-benzofuran-2-ylcarbonyl)amino]benzoate, 4-[(Benzofuran-2-carbonyl)-amino]-benzoic acid butyl ester

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYKDKPLZSONAQQ-UHFFFAOYSA-N

5842-37-5
BUTYL 4-(BENZOYLOXY)BENZOATE (6 suppliers)
Compound Structure IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]phenol | CAS Registry Number: 71626-84-1
Synonyms: 3-[2-nitro-4-(trifluoromethyl)phenoxy]phenol, NSC68885, AC1L6PMO, AC1Q4K0M, SureCN11096630, CTK2H8445, AR-1F0955, NSC-68885, AKOS010089995, AG-J-45749

Molecular Formula: C13H8F3NO4Molecular Weight: 299.202130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GRQREMUJQBFPQY-UHFFFAOYSA-N

71626-84-1
Butyl 4-(dimethylamino)-3-Iodobenzoate (15 suppliers)
Compound Structure IUPAC Name: butyl 4-(dimethylamino)-3-iodobenzoate | CAS Registry Number: 1131614-75-9
Synonyms: butyl 4-(dimethylamino)-3-iodobenzoate, CTK8E2167, SBB068210, ZINC39951838, AKOS015843203, AK133771, butyl 4-(dimethylamino)-3-iodanyl-benzoate, KB-145448, FT-0655896, 4-(dimethylamino)-3-iodobenzoic acid butyl ester, A802917, I14-5670

Molecular Formula: C13H18INO2Molecular Weight: 347.191990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMKUIPSSRYATLU-UHFFFAOYSA-N

1131614-75-9
BUTYL 4-(DIMETHYLAMINO)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one | CAS Registry Number: 5949-14-4
Synonyms: Pyrrol-2(5H)-one, 4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-[2-(1-piperazinyl)ethyl]-, ST050390, BAS 01296584, CBMicro_038711, AC1LC03M, AC1Q1ZX1, CTK5B0046, MolPort-001-960-993, AR-1L2843, STK676422, AKOS000566830, AG-J-95881, MCULE-7632062208, BIM-0038591.P001, A2236/0094132, 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one, 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-5-oxo-1-(2-piperazinylethyl)-3-pyrroline, 4-Acetyl-3-hydroxy-5-(3-nitrophenyl)-1-[2-(1-piperazinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one, 4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-[2-(piperazin-1-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C18H22N4O5Molecular Weight: 374.391080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CBWGDUQESSYDDK-UHFFFAOYSA-N

5949-14-4
BUTYL 4-(FURAN-2-CARBONYLTHIOCARBAMOYLAMINO)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-(furan-2-carbonylcarbamothioylamino)benzoate | CAS Registry Number: 6141-26-0
Synonyms: CBMicro_004353, Ambcb6141260, MLS001125803, MolPort-002-185-713, ZINC02954641, STK325374, CID2269652, SMR000659525, BIM-0004386.P001, butyl 4-{[(furan-2-ylcarbonyl)carbamothioyl]amino}benzoate

Molecular Formula: C17H18N2O4SMolecular Weight: 346.400820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZSZZRNJRUNDTK-UHFFFAOYSA-N

6141-26-0
BUTYL 4-(METHOXYCARBONYLAMINO)BENZOATE (7 suppliers)
Compound Structure IUPAC Name: butyl 4-(methoxycarbonylamino)benzoate | CAS Registry Number: 5282-56-4
Synonyms: Ambcb5282564, MolPort-001-620-503, STK450648, ZINC02485581, CID2056260, butyl 4-[(methoxycarbonyl)amino]benzoate, BAS 00510431, 4-Methoxycarbonylamino-benzoic acid butyl ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVGSVUDCPCRDNS-UHFFFAOYSA-N

5282-56-4
BUTYL 4-(METHYLCARBAMOYLOXY)BENZOATE (8 suppliers)
Compound Structure IUPAC Name: butyl 4-(methylcarbamoyloxy)benzoate | CAS Registry Number: 38491-25-7
Synonyms: MolPort-003-920-394, NSC213651, CID310176

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQDKABCPMWHSBH-UHFFFAOYSA-N

38491-25-7
BUTYL 4-(PROP-2-EN-1-YLOXY)BENZOATE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane | CAS Registry Number: 889-44-1
Synonyms: 2-(4-nitrophenoxy)-1,3,2-dioxaphosphinane 2-sulfide, NSC32703, AC1L5QPL, CTK5G2033, NSC-32703, AG-K-90175, 2-(4-nitrophenoxy)-2-sulfanylidene-1,3,2

Molecular Formula: C9H10NO5PSMolecular Weight: 275.218162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSJZEQBVEKKYFS-UHFFFAOYSA-N

889-44-1
BUTYL 4-[(2,3-DICHLOROBENZOYL)AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-[(2,3-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 5839-11-2
Synonyms: CBMicro_006771, Ambcb5839112, MolPort-002-171-418, ZINC03002518, CID2298724, BIM-0006782.P001

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXQIUGVKSJXZCF-UHFFFAOYSA-N

5839-11-2
BUTYL 4-[(2,4-DIAMINOPYRIMIDIN-5-YL)METHYL]-2,6-DIMETHOXY-BENZOATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxybenzoate | CAS Registry Number: 55687-47-3
Synonyms: BRN 0853571, CID3043549, LS-36748, 5-25-17-00185 (Beilstein Handbook Reference), Butyl 4-((2,4-diamino-5-pyrimidinyl)methyl)-2,6-dimethoxybenzoate, Benzoic acid, 4-((2,4-diamino-5-pyrimidinyl)methyl)-2,6-dimethoxy-, butyl ester

Molecular Formula: C18H24N4O4Molecular Weight: 360.407560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NOWKJMQWBNFXIP-UHFFFAOYSA-N

55687-47-3
BUTYL 4-[(2,6-DICHLOROBENZOYL)AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: butyl 4-[(2,6-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 6125-94-6
Synonyms: CBMicro_049410, Ambcb6125946, MolPort-001-503-018, ZINC02951706, STK448468, CID2268614, BIM-0049410.P001, butyl 4-{[(2,6-dichlorophenyl)carbonyl]amino}benzoate

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNBMFAYSONIOHX-UHFFFAOYSA-N

6125-94-6
BUTYL 4-[(2-METHOXYPHENYL)CARBAMOYLAMINO]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: butyl 4-[(2-methoxyphenyl)carbamoylamino]benzoate | CAS Registry Number: 76393-55-0
Synonyms: NSC164535, CID295374

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFSIDBXAYCKTGM-UHFFFAOYSA-N

76393-55-0
BUTYL 4-[(3-ETHOXYBENZOYL)THIOCARBAMOYLAMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: butyl 4-[(3-ethoxybenzoyl)carbamothioylamino]benzoate | CAS Registry Number: 6462-17-5
Synonyms: Ambcb6462175, MolPort-002-202-722, ZINC02985601, STK148394, CID2284560, butyl 4-({[(3-ethoxyphenyl)carbonyl]carbamothioyl}amino)benzoate

Molecular Formula: C21H24N2O4SMolecular Weight: 400.491260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCPWUOIRKSXEMI-UHFFFAOYSA-N

6462-17-5
BUTYL 4-[(CHLOROACETYL)AMINO]BENZOATE (15 suppliers)
Compound Structure IUPAC Name: butyl 4-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 106214-24-8
Synonyms: NSC39575, MolPort-002-465-782, CID236731, ZINC01671438, PB-90122287

Molecular Formula: C13H16ClNO3Molecular Weight: 269.724040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAGNXKQRLZIKND-UHFFFAOYSA-N

106214-24-8
Butyl 4-[(e)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate (4 suppliers)
Compound Structure IUPAC Name: butyl 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate | CAS Registry Number: 41590-71-0
Synonyms: NSC271241, AC1O2MO4, NSC-271241, butyl 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate

Molecular Formula: C18H19N3O4Molecular Weight: 341.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKDAKWLUAPUVGI-DHZHZOJOSA-N

41590-71-0
Butyl 4-[[(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: butyl 4-[[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetyl]amino]benzoate | CAS Registry Number: 1142207-19-9
Synonyms: butyl 4-{[(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoate, CTK6E3104, CTK8F8377, ALBB-008332, 9366AC, STK505316, AKOS005214514, AK470493, HE297936, TR-060426, Butyl 4-(2-(2-mercapto-4-oxo-4,5-dihydrothiazol-5-yl)acetamido)benzoate, butyl 4-[2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamido]benzoate, butyl 4-{[(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoate

Molecular Formula: C16H18N2O4S2Molecular Weight: 366.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFGMHXUEEBMOLA-UHFFFAOYSA-N

1142207-19-9
Butyl 4-[[(z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoate (1 supplier)
Compound Structure IUPAC Name: butyl 4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoate | CAS Registry Number: 72773-83-2
Synonyms: Butyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)butanoate, Butanoic acid, 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)-, butyl ester, N-(alpha-(4-Chlor-phenyl)-5-fluor-2-hydroxy-benzylidenyl)-4-amino-buttersaeure-n-butylester, AC1NX76Y, LS-46165, butyl 4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoate

Molecular Formula: C21H23ClFNO3Molecular Weight: 391.863623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUVAASPNGMQDBD-UZYVYHOESA-N

72773-83-2
BUTYL 4-[[2-(4-METHOXYPHENYL)ACETYL]AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-[[2-(4-methoxyphenyl)acetyl]amino]benzoate | CAS Registry Number: 5284-62-8
Synonyms: Ambcb5284628, MolPort-000-536-768, ZINC02807061, STK429254, CID2172472, butyl 4-{[(4-methoxyphenyl)acetyl]amino}benzoate

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COYBYTGQCCCJAL-UHFFFAOYSA-N

5284-62-8
Butyl 4-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: butyl 4-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzoate | CAS Registry Number: 5358-93-0
Synonyms: AC1LUDQD, BAS 00568325, CBMicro_019010, MolPort-001-938-810, CCG-7298, ZINC1886292, ZINC01886292, AKOS000535749, CL 5642, MCULE-9801709580, ST080034, BIM-0018998.P001, butyl 4-[2-(6-oxobenzo[c]chromen-3-yloxy)acetylamino]benzoate, butyl 4-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]benzoate, 4-[2-(6-Oxo-6H-benzo[c]chromen-3-yloxy)-acetylamino]-benzoic acid butyl ester

Molecular Formula: C26H23NO6Molecular Weight: 445.463920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEVPPIMSTVNMRQ-UHFFFAOYSA-N

5358-93-0
BUTYL 4-[[2-[[5-(2-FURYL)-4-PHENYL-1,2,4-TRIAZOL-3-YL]SULFANYL]ACETYL]AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-[[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 5926-72-7
Synonyms: CBMicro_037518, STOCK3S-18627, MolPort-002-176-070, ZINC02186608, STK865502, CID1822052, BIM-0037745.P001, A1551/0067531, butyl 4-[({[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate

Molecular Formula: C25H24N4O4SMolecular Weight: 476.547460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSXFUZJQVMDJJE-UHFFFAOYSA-N

5926-72-7
Butyl 4-[[4-(4-butoxycarbonylanilino)-6-[3-[methyl-bis(trimethylsilyloxy)silyl]propylamino]-1,3,5-triazin-2-yl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: butyl 4-[[4-(4-butoxycarbonylanilino)-6-[3-[methyl-bis(trimethylsilyloxy)silyl]propylamino]-1,3,5-triazin-2-yl]amino]benzoate | CAS Registry Number: 207562-42-3
Synonyms: UNII-50I65NU3DV, Mexoryl sbs, AGN-PC-0890VK, 50I65NU3DV, SCHEMBL2230243, Bis(butylbenzoate) diaminotriazine aminopropyltrisiloxane, Bis(butylbenzoate) diaminotriazine aminopropyltrisiloxane [INCI], Benzoic acid, 4,4'-((6-((3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)-1-disiloxanyl)propyl)amino)-1,3,5-triazine-2,4-diyl)diimino)bis-, dibutyl ester, Benzoic acid, 4,4'-((6-((3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl)amino)-1,3,5-triazine-2,4-diyl)diimino)bis-, dibutyl ester, butyl 4-({4-{[4-(butoxycarbonyl)phenyl]amino}-6-[(3-{1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl}propyl)amino]-1,3,5-triazin-2-yl}amino)benzoate, butyl 4-[[4-(4-butoxycarbonylanilino)-6-[3-[methyl-bis(trimethylsilyloxy)silyl]propylamino]-1,3,5-triazin-2-yl]amino]benzoate

Molecular Formula: C35H56N6O6Si3Molecular Weight: 741.112240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: IKOPKYQFKXBSJF-UHFFFAOYSA-N

207562-42-3
Butyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: butyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-08-2
Synonyms: BRN 5174131, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, butyl ester, AC1L1IQI, LS-36447, butyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate

Molecular Formula: C26H22ClN3O4Molecular Weight: 475.923580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJXKUPOYSMFHGE-UHFFFAOYSA-N

84496-08-2
Butyl 4-[[4-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzoyl]amino]benzoate (1 supplier)
Compound Structure IUPAC Name: butyl 4-[[4-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-18-4
Synonyms: BRN 5202851, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, butyl ester, AC1L1IRC, LS-36443, butyl 4-[(4-{[(3Z)-5-chloro-1-(morpholin-4-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzoyl)amino]benzoate, butyl 4-[[4-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzoyl]amino]benzoate

Molecular Formula: C31H31ClN4O5Molecular Weight: 575.054640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZKIHLNKABPBPAI-UHFFFAOYSA-N

84496-18-4
BUTYL 4-[[4-[[5-CHLORO-2-OXO-1-(PIPERIDIN-1-YLMETHYL)INDOL-3-YLIDENE]AMINO]BENZOYL]AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-[[4-[[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-19-5
Synonyms: BRN 5200846, CID55278, LS-36452, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)amino)benzoyl)amino)-, butyl ester

Molecular Formula: C32H33ClN4O4Molecular Weight: 573.081820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKHQGBMGZPCAEN-UHFFFAOYSA-N

84496-19-5
butyl 4-[3-(2-diethylaminoethyloxy)indazol-1-yl]benzoate (11 suppliers)
Compound Structure IUPAC Name: butyl 4-[3-[2-(diethylamino)ethoxy]indazol-1-yl]benzoate | CAS Registry Number: 20954-13-6
Synonyms: ITF 634, BRN 0852314, p-(3-(2-(Diethylamino)ethoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(2-(DIETHYLAMINO)ETHOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, p-[3-[2-(Diethylamino)ethoxy]-1H-indazol-1-yl]benzoic acid butyl ester, AC1L1JI4, LS-36934

Molecular Formula: C24H31N3O3Molecular Weight: 409.521240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEGOSYSUUBBOQB-UHFFFAOYSA-N

20954-13-6
butyl 4-[3-(2-dimethylaminoethyloxy)indazol-1-yl]benzoate (11 suppliers)
Compound Structure IUPAC Name: butyl 4-[3-[2-(dimethylamino)ethoxy]indazol-1-yl]benzoate | CAS Registry Number: 20954-12-5
Synonyms: ITF 631, BRN 0847133, p-(3-(2-(Dimethylamino)ethoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(2-(DIMETHYLAMINO)ETHOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, p-[3-[2-(Dimethylamino)ethoxy]-1H-indazol-1-yl]benzoic acid butyl ester, AC1L1JI1, LS-37169

Molecular Formula: C22H27N3O3Molecular Weight: 381.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZXXAZKSJMKSPJ-UHFFFAOYSA-N

20954-12-5
butyl 4-[3-(2-piperidin-1-ylethoxy)indazol-1-yl]benzoate (10 suppliers)
Compound Structure IUPAC Name: butyl 4-[3-(2-piperidin-1-ylethoxy)indazol-1-yl]benzoate | CAS Registry Number: 20954-14-7
Synonyms: ITF 632, BRN 0857293, p-(3-(2-Piperidinoethoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(2-PIPERIDINOETHOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, AC1L1JI7, CTK8H5602, LS-38205, butyl 4-{3-[2-(piperidin-1-yl)ethoxy]-1H-indazol-1-yl}benzoate

Molecular Formula: C25H31N3O3Molecular Weight: 421.531940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNFPNMLOMZOGLE-UHFFFAOYSA-N

20954-14-7
butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate (10 suppliers)
Compound Structure IUPAC Name: butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate | CAS Registry Number: 20954-16-9
Synonyms: ITF 635, BRN 0858803, p-(3-(3-Piperidinopropoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(3-PIPERIDINOPROPOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, AC1L1JID, LS-38209, butyl 4-{3-[3-(piperidin-1-yl)propoxy]-1H-indazol-1-yl}benzoate

Molecular Formula: C26H33N3O3Molecular Weight: 435.558520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIJRBHVNTJYRMN-UHFFFAOYSA-N

20954-16-9
BUTYL 4-[3-(DIETHYLAMINO)-2-HYDROXYPROPYL]PIPERAZINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-propyl-1,3-dioxane | CAS Registry Number: 876-28-8
Synonyms: 5,5-dimethyl-2-propyl-1,3-dioxane, NSC6994, AC1L5AZE, SureCN9837966, CTK5F8782, NSC-6994, NSC23476, NSC-23476, AG-K-95338

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPKIYLAWIVBZKX-UHFFFAOYSA-N

876-28-8
butyl 4-[3-(phenylmethoxy)indazol-1-yl]benzoate (9 suppliers)
Compound Structure IUPAC Name: butyl 4-(3-phenylmethoxyindazol-1-yl)benzoate | CAS Registry Number: 28570-58-3
Synonyms: ITF 636, BRN 0857368, p-(3-(Benzoyloxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(BENZYLOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, AC1L1RAU, CTK8I0086, LS-36128, butyl 4-(3-phenylmethoxyindazol-1-yl)benzoate, 5-23-11-00252 (Beilstein Handbook Reference), butyl 4-[3-(benzyloxy)-1H-indazol-1-yl]benzoate

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFHOWWCLCYDJJC-UHFFFAOYSA-N

28570-58-3
butyl 4-[3-[3-(dimethylamino)propoxy]indazol-1-yl]benzoate (11 suppliers)
Compound Structure IUPAC Name: butyl 4-[3-[3-(dimethylamino)propoxy]indazol-1-yl]benzoate | CAS Registry Number: 20954-15-8
Synonyms: ITF 633, p-(3-(3-(Dimethylamino)propoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(3-(DIMETHYLAMINO)PROPOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, p-[3-[3-(Dimethylamino)propoxy]-1H-indazol-1-yl]benzoic acid butyl ester, AC1L1JIA, CTK8H5603, LS-37196

Molecular Formula: C23H29N3O3Molecular Weight: 395.494660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNHBGQCKVQVSPG-UHFFFAOYSA-N

20954-15-8
butyl 4-[3-chloro-4-(propan-2-yl)phenyl]-4-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: butyl 4-(3-chloro-4-propan-2-ylphenyl)-4-oxobutanoate | CAS Registry Number: 33035-11-9
Synonyms: CB 845, BRN 2874034, Butyl 3-chloro-4-(1-methylethyl)-gamma-oxobenzenebutanoate, 3-Chloro-4-(1-methylethyl)-gamma-oxobenzenebutanoic acid butyl ester, Benzenebutanoic acid, 3-chloro-4-(1-methylethyl)-gamma-oxo-, butyl ester, AC1L4LDG, CTK4G9789, AR-1I1231, AG-J-87695, LS-29328, butyl 4-(3-chloro-4-propan-2-ylphenyl)-4-oxobutanoate

Molecular Formula: C17H23ClO3Molecular Weight: 310.815720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOCXZCDJYXWXRC-UHFFFAOYSA-N

33035-11-9
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