A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
34751 to 34800 of 53435 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 [696] 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 4-(2-propynoxy)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-prop-2-ynoxybenzoate | CAS Registry Number: 98260-05-0
Synonyms: Benzoic acid, 4-(2-propynyloxy)-, methyl ester, ACMC-20m275, AGN-PC-00Q383, CTK3G7908, AKOS008950874

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKJNBFLFMDCBOH-UHFFFAOYSA-N

98260-05-0
Methyl 4-(2-pyridinyl)benzoate (2 suppliers)
methyl 4-(2-pyridyl)-2,4-dioxobutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dioxo-4-pyridin-2-ylbutanoate | CAS Registry Number: 741287-91-2
Synonyms: 4-(pyridin-2-yl)-2,4-dioxobutanoic acid methyl ester, SCHEMBL2914066, FWWQGYDNRLWYPI-UHFFFAOYSA-N, AKOS009102445, DA-41504, Methyl 2,4-dioxo-4-(2-pyridinyl)butanoate, 4-(2-Pyridyl)-2,4-dioxobutanoic acid methyl ester

Molecular Formula: C10H9NO4Molecular Weight: 207.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWWQGYDNRLWYPI-UHFFFAOYSA-N

741287-91-2
Methyl 4-(2-pyrimidinylamino)butanoate (4 suppliers)
Methyl 4-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethylamino)benzoate | CAS Registry Number: 133308-01-7
Synonyms: BRN 4338013, Benzoic acid, 4-((2-(1,2,3,10a-tetrahydrospiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9),1'-cyclopent)-9-yl)ethyl)amino)-, methyl ester, methyl 4-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethylamino)benzoate, AC1MIQ0U, AGN-PC-0KOWT0, LS-38309

Molecular Formula: C26H31N3O2Molecular Weight: 417.543240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPRSBOWRPJPSEO-UHFFFAOYSA-N

133308-01-7
methyl 4-(2-tert-butoxy-2-oxoethoxy)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]benzoate | CAS Registry Number: 174666-21-8
Synonyms: SCHEMBL5350412, DLMKKGOJPRLTLE-UHFFFAOYSA-N, AKOS008715897, DA-09254, 4-tert-Butoxycarbonylmethoxy-benzoic acid methyl ester

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLMKKGOJPRLTLE-UHFFFAOYSA-N

174666-21-8
Methyl 4-(2-thiazolyloxy)benzolate (4 suppliers)
Methyl 4-(2-thienyl)benzoate (0 suppliers)
Methyl 4-(2-trimethylsilylethynyl)pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(2-trimethylsilylethynyl)pyridine-3-carboxylate | CAS Registry Number: 1196156-28-1
Synonyms: AB69101, METHYL 4-((TRIMETHYLSILYL)ETHYNYL)NICOTINATE, 4-TRIMETHYLSILANYLETHYNYL-NICOTINIC ACID METHYL ESTER

Molecular Formula: C12H15NO2SiMolecular Weight: 233.338500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLYFAQZQXSGNP-UHFFFAOYSA-N

1196156-28-1
methyl 4-(2H-1,2,3,4-tetrazol-5-yl)benzoate (8 suppliers)
Compound Structure IUPAC Name: methyl 4-(2H-tetrazol-5-yl)benzoate | CAS Registry Number: 82544-82-9
Synonyms: SureCN2834492, CTK3D8770, MolPort-020-059-368, AKOS000278862, MCULE-7079364012, EN300-90469, Benzoic acid, 4-(1H-tetrazol-5-yl)-, methyl ester

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBKWLHIPINYCIR-UHFFFAOYSA-N

82544-82-9
METHYL 4-(2H-1,4-BENZOXAZIN-3-YLAMINO)-A-METHYLBENZENEACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2H-1,4-benzoxazin-3-ylamino)phenyl]propanoate | CAS Registry Number: 109226-98-4
Synonyms: BRN 5987823, CID3065904, LS-28617, Methyl 4-(2H-1,4-benzoxazin-3-ylamino)-alpha-methylbenzeneacetate, Benzeneacetic acid, 4-(2H-1,4-benzoxazin-3-ylamino)-alpha-methyl-, methyl ester

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPQVXCZWRQLEEE-UHFFFAOYSA-N

109226-98-4
Methyl 4-(2h-triazol-4-ylamino)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2H-triazol-4-ylamino)benzoate | CAS Registry Number: 76109-78-9
Synonyms: NSC365087, AC1L7PKE, NSC-365087, methyl 4-(2H-triazol-4-ylamino)benzoate

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSSSIWCHRKWLEC-UHFFFAOYSA-N

76109-78-9
methyl 4-(3,3-dimethyl-2-oxobutylamino)-4-oxobutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(3,3-dimethyl-2-oxobutyl)amino]-4-oxobutanoate | CAS Registry Number: 1244058-99-8
Synonyms: SCHEMBL13188964, DA-13747

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHGBWHBOIFKAHG-UHFFFAOYSA-N

1244058-99-8
methyl 4-(3,3-dimethylbutanoyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,3-dimethylbutanoyl)benzoate | CAS Registry Number: 1393125-50-2
Synonyms: SCHEMBL11900077

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJYAEHSUPMLCGI-UHFFFAOYSA-N

1393125-50-2
METHYL 4-(3,4-DIAMINOPHENOXY)BENZENECARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,4-diaminophenoxy)benzoate | CAS Registry Number: 24002-80-0
Synonyms: Oprea1_460207, MolPort-003-355-380, ZINC00169273, CID2763966, 4T-0326

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVUMYACJZGHRAH-UHFFFAOYSA-N

24002-80-0
methyl 4-(3,4-dichlorobenzyl)furo[3,2-b]pyrrole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(3,4-dichlorophenyl)methyl]furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 238748-97-5
Synonyms: SCHEMBL7517302

Molecular Formula: C15H11Cl2NO3Molecular Weight: 324.157 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXUGEZFZQZEBSX-UHFFFAOYSA-N

238748-97-5
Methyl 4-(3,4-dichlorophenyl)-2,4-dioxobutanoate (11 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,4-dichlorophenyl)-2,4-dioxobutanoate | CAS Registry Number: 374679-63-7
Synonyms: methyl 4-(3,4-dichlorophenyl)-2,4-dioxobutanoate, AC1MC920, methyldichlorophenyldioxobutanoate, CTK6I6936, MolPort-000-887-524, ANW-55318, SBB021386, STK312470, AKOS000306314, AG-B-07384, MCULE-7656364518, RP15278, UPCMLD0ENAT5387931:001, AK-69210, KB-256689, ST45091537, 42153P, C-4260, T5387931, 4-(3,4-Dichloro-phenyl)-2,4-dioxo-butyric acid met

Molecular Formula: C11H8Cl2O4Molecular Weight: 275.084820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKHLTIOERAWZTL-UHFFFAOYSA-N

374679-63-7
Methyl 4-(3,4-dichlorophenyl)-4-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,4-dichlorophenyl)-4-oxobutanoate | CAS Registry Number: 95652-74-7
Synonyms: SCHEMBL3668982, MolPort-012-466-083, UJWNTEMUBXPDGJ-UHFFFAOYSA-N, AKOS010910026, AJ-87370, AK155677, Methyl-4-(3,4-dichlorophenyl)-4-oxobutanoate

Molecular Formula: C11H10Cl2O3Molecular Weight: 261.101300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJWNTEMUBXPDGJ-UHFFFAOYSA-N

95652-74-7
Methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-benzenecarboxylate (3 suppliers)
Methyl 4-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)benzoate (0 suppliers)
methyl 4-(3,4-dimethoxyphenyl)-2,4-dioxobutanoate (3 suppliers)
Methyl 4-(3,4-dimethoxyphenyl)butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,4-dimethoxyphenyl)butanoate | CAS Registry Number: 51686-49-8
Synonyms: NSC286139, AGN-PC-0JP0QE, AC1L894T, AKOS022609982, NSC-286139, methyl 4-(3,4-dimethoxyphenyl)butanoate, Benzenebutanoic acid, 3,4-dimethoxy-, methyl ester

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYXDSVDPYBFSOM-UHFFFAOYSA-N

51686-49-8
methyl 4-(3,5-dichloro-2,6-dihydroxybenzamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(3,5-dichloro-2,6-dihydroxybenzoyl)amino]benzoate | CAS Registry Number: 50505-03-8
Synonyms: SCHEMBL7113128

Molecular Formula: C15H11Cl2NO5Molecular Weight: 356.155 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ILECMBRLIJZSPK-UHFFFAOYSA-N

50505-03-8
Methyl 4-(3,5-difluorobenzyl)-6-methylnicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(3,5-difluorophenyl)methyl]-6-methylpyridine-3-carboxylate | CAS Registry Number: 226718-01-0
Synonyms: MolPort-035-686-149, AKOS022189144, AK149500, AJ-140163

Molecular Formula: C15H13F2NO2Molecular Weight: 277.266026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFIWWLXONUADQC-UHFFFAOYSA-N

226718-01-0
methyl 4-(3,5-dimethoxyphenyl)-1-(tetrahydrofuran-2-yl)-1H-imidazole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,5-dimethoxyphenyl)-1-(oxolan-2-yl)imidazole-2-carboxylate | CAS Registry Number: 188199-83-9
Synonyms: DA-08850

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGGBSCJFUPLSMY-UHFFFAOYSA-N

188199-83-9
Methyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate | CAS Registry Number: 433321-98-3
Synonyms: methyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate, ST062713, AC1LFBUK, BAS 03809583, MolPort-001-993-982, HMS1692K19, ZINC307063, STK281872, ZINC00307063, AKOS000431707, MCULE-9195725573, AK503834, methyl 4-(3,5-dimethylpyrazolyl)benzoate, AX8270970, methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate, 4-(3,5-Dimethyl-pyrazol-1-yl)-benzoic acid methyl ester

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTZGPRGMVPGQSW-UHFFFAOYSA-N

433321-98-3
methyl 4-(3,5-dimethylpiperazin-1-yl)benzoate (1 supplier)1035271-00-1
methyl 4-(3-(1-acetylpiperazin-4-yl)anilino)-3-nitrobenzoate (0 suppliers)206880-14-0
methyl 4-(3-(1H-imidazol-1-yl)propoxy)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-imidazol-1-ylpropoxy)benzoate | CAS Registry Number: 163210-57-9
Synonyms: SCHEMBL7394729, AKOS009550152

Molecular Formula: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVCZYUGINJSLIT-UHFFFAOYSA-N

163210-57-9
methyl 4-(3-(2,4-dihydroxyphenyl)-1H-pyrazol-4-yloxy)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(3Z)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate | CAS Registry Number: 510766-37-7
Synonyms: AC1NTG7B, SCHEMBL4882983, DA-05345, methyl 4-[[(3Z)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate

Molecular Formula: C17H14N2O5Molecular Weight: 326.303460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JYTPOFOHKSGKQC-SSZFMOIBSA-N

510766-37-7
Methyl 4-(3-(2-chloroethyl)ureido)benzoate (0 suppliers)
methyl 4-(3-(2-hydroxy-4-methoxyphenyl)-1H-pyrazol-4-yloxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(3Z)-3-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate | CAS Registry Number: 306280-10-4
Synonyms: AC1NU6IK, SCHEMBL4883770, MolPort-000-831-168, AKOS002249614, DA-07102, methyl 4-[[(3Z)-3-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate

Molecular Formula: C18H16N2O5Molecular Weight: 340.330040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QXVOPGRBNCEZLM-VKAVYKQESA-N

306280-10-4
Methyl 4-(3-(3-acetylphenoxy)propoxy)benzoate (3 suppliers)
Methyl 4-(3-(3-formylphenoxy)propoxy)benzoate (3 suppliers)
METHYL 4-(3-(4-(4,6-DIMORPHOLINO-1,3,5-TRIAZIN-2-YL)PHENYL)UREIDO)BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]carbamoylamino]benzoate | CAS Registry Number: 1197160-55-6
Synonyms: CHEMBL599259, EE-0043, SCHEMBL32238, HRRNDHFMTPCCMO-UHFFFAOYSA-N, MolPort-009-194-123, BDBM50308153, ZINC45358032, AKOS005766011, 4-(3-(4-(4,6-Dimorpholino-1,3,5-triazin-2-yl)phenyl)ureido)benzoate, methyl 4-(3-(4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl)ureido)benzoate, methyl 4-[({4-[bis(morpholin-4-yl)-1,3,5-triazin-2-yl]phenyl}carbamoyl)amino]benzoate

Molecular Formula: C26H29N7O5Molecular Weight: 519.562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HRRNDHFMTPCCMO-UHFFFAOYSA-N

1197160-55-6
Methyl 4-(3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)benzoate (8 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzoate | CAS Registry Number: 480390-86-1
Synonyms: methyl 4-[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]benzoate, SureCN5206371, AGN-PC-01G566, CTK8B9146, MolPort-007-686-865, ANW-62102, ZINC17072339, AKOS000572645, MCULE-1327363275, AK102469, KB-256683

Molecular Formula: C17H11F3N2O3Molecular Weight: 348.276050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXTKFZNKWDNBPZ-UHFFFAOYSA-N

480390-86-1
Methyl 4-(3-(4-acetylphenoxy)propoxy)benzoate (3 suppliers)
Methyl 4-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)bicyclo[2.2.2]octane-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]bicyclo[2.2.2]octane-4-carboxylate | CAS Registry Number: 719274-56-3
Synonyms: SureCN1350761, CTK8C0899, ANW-65443, AKOS016005477, AK102738, KB-256685

Molecular Formula: C18H19FN2O3Molecular Weight: 330.353463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJXPYEFBBLDCHA-UHFFFAOYSA-N

719274-56-3
Methyl 4-(3-(4-formylphenoxy)propoxy)benzoate (3 suppliers)
methyl 4-(3-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamido)propoxy)benzoate (2 suppliers)1466526-47-5
methyl 4-(3-(8-((3,4-dimethoxyphenyl)amino)imidazo[1,2-a]pyrazin-6-yl)benzamido)benzoate (2 suppliers)1181327-75-2
Methyl 4-(3-(benzyloxy)isoxazol-5-yl)piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-phenylmethoxy-1,2-oxazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 841259-39-0
Synonyms: piperidyl)isoxazol, CTK6J2862, MolPort-005-936-161, ZINC21987185, AKOS015962699, 3-Benzyloxy-5-(1-methoxycarbonyl-4-, AC-17621, AJ-79498, AK147929, 3-BENZYLOXY-5-(1-METHOXYCARBONYL-4-PIPERIDYL)ISOXAZOL

Molecular Formula: C17H20N2O4Molecular Weight: 316.351700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HLACCEMZZURUDJ-UHFFFAOYSA-N

841259-39-0
Methyl 4-(3-(dibutylamino)propoxy)benzoate (19 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-(dibutylamino)propoxy]benzoate | CAS Registry Number: 437651-42-8
Synonyms: Methyl 4-[3-(dibutylamino)propoxy]benzoate, 4-[3-(DIBUTYLAMINO)PROPOXY]BENZOIC ACID METHYL ESTER, SureCN2472562, BEN234, AK140879, FT-0666520, Benzoic acid, 4-[3-(dibutylamino)propoxy]-, methyl ester

Molecular Formula: C19H31NO3Molecular Weight: 321.454340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGPWAAYOCNWIEI-UHFFFAOYSA-N

437651-42-8
Methyl 4-(3-(dimethylamino)propoxy)-3-Iodobenzoate (10 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-(dimethylamino)propoxy]-3-iodobenzoate | CAS Registry Number: 1131614-90-8
Synonyms: methyl 4-(3-(dimethylamino)propoxy)-3-iodobenzoate, CTK8E2182, AKOS015852085, AK133786, KB-145618, FT-0652173, ST51055300, A802932, I14-5559, methyl 4-[3-(dimethylamino)propoxy]-3-iodanyl-benzoate, 4-[3-(dimethylamino)propoxy]-3-iodobenzoic acid methyl ester

Molecular Formula: C13H18INO3Molecular Weight: 363.191390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXHBXNKAENMECQ-UHFFFAOYSA-N

1131614-90-8
METHYL 4-(3-(HYDROXYMETHYL)-3-METHYL-1-TRIAZENYL)BENZOATE (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-benzamido-3-(2,6-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 7149-98-6
Synonyms: NSC72358, 2-(benzoylamino)-3-(2,6-dimethoxyphenyl)prop-2-enoic acid, AC1O45Y0, AC1Q4E86, AR-1C8501, NSC-72358, (Z)-2-benzamido-3-(2,6-dimethoxyphenyl)prop-2-enoic acid, (2Z)-3-(2,6-dimethoxyphenyl)-2-(phenylformamido)prop-2-enoic acid

Molecular Formula: C18H17NO5Molecular Weight: 327.331280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INFRBHXJSLPXPT-KAMYIIQDSA-N

7149-98-6
Methyl 4-(3-(Hydroxymethyl)Phenyl)Butanoate (9 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-(hydroxymethyl)phenyl]butanoate | CAS Registry Number: 873371-71-2
Synonyms: methyl 4-(3-(hydroxymethyl)phenyl)butanoate, methyl 4-[3-(hydroxymethyl)phenyl]butanoate, SureCN5562569, SBB068742, ZINC33358715, AKOS015917439, KB-202934, FT-0654910, A842094, S01-0091, 4-[3-(hydroxymethyl)phenyl]butanoic acid methyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKVBCWYTGXXKEL-UHFFFAOYSA-N

873371-71-2
Methyl 4-(3-(N-(Isobutoxycarbonyl)-N-(3-Methoxy-5-Methylpyrazin-2-Yl)Sulfamoyl)Pyridin-2-Yl)Benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-[(3-methoxy-5-methylpyrazin-2-yl)-(2-methylpropoxycarbonyl)sulfamoyl]pyridin-2-yl]benzoate | CAS Registry Number: 186497-89-2
Synonyms: SCHEMBL1728451, MKXCMFJSLPCFDU-UHFFFAOYSA-N, AKOS015924639, KB-109494, W-3723, methyl 4-(3-(n-(isobutoxycarbonyl)-n-(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl)pyridin-2-yl)benzoate, Methyl 4-(3-{[(3-Methoxy-5-Methylpyrazin-2-yl)[(2-Methylpropoxy)carbonyl]aMino]sulfonyl}pyridin-2-yl)benzoate, N-(isobutoxycarbonyl)-2-(4-methoxycarbonylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)-pyridine-3-sulphonamide, N-(isobutoxycarbonyl)-2-(4-methoxycarbonylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulphonamide

Molecular Formula: C24H26N4O7SMolecular Weight: 514.550840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MKXCMFJSLPCFDU-UHFFFAOYSA-N

186497-89-2
methyl 4-(3-(piperidin-1-yl)propylcarbamoyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-piperidin-1-ylpropylcarbamoyl)benzoate | CAS Registry Number: 875711-05-0
Synonyms: Benzoic acid, 4-[[[3-(1-piperidinyl)propyl]amino]carbonyl]-, methyl ester, AGN-PC-00DVLM, SureCN1833770, CTK3C3142

Molecular Formula: C17H24N2O3Molecular Weight: 304.384060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFNVHUZVNNXJJT-UHFFFAOYSA-N

875711-05-0
Methyl 4-(3-(tert-butoxycarbonyl)ureido)piperidine-4-carboxylate (4 suppliers)
METHYL 4-(3-ACETYLOXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 15360-37-9
Synonyms: MolPort-003-893-367, NSC118133, CID273137, Methyl 3-(acetyloxy)chol-11-en-24-oate, Chol-11-en-24-oic acid, 3-(acetyloxy)-, methyl ester, (3.alpha.,5.beta.)-

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWHWAFFISKDSIL-UHFFFAOYSA-N

15360-37-9
34751 to 34800 of 53435 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 [696] 697 698 699 700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company