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CHEMICAL products beginning with : M
21951 to 22000 of 64075 results  Page: << Previous 50 Results [440] 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (2-methyl-5-oxo-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate (0 suppliers)
Methyl (2-methylphenyl)cyanocarbonimidodithioate (7 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylcyclohexyl)phenol | CAS Registry Number: 152381-92-5
Synonyms: Phenol, 4-(4-ethylcyclohexyl)-, 4-(TRANS-4-ETHYLCYCLOHEXYL)PHENOL, 150763-12-5, 89100-78-7, 4-(4-ethylcyclohexyl)phenol, ACMC-20n61v, SureCN5478613, SureCN8568671, CTK0B1614, 4-(Trans-4-ethyl cyclohexyl)phenol, ZINC22008212, AKOS015899930, AK114645, KB-35284, FT-0642112, A809293, I14-9177, I14-11160

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVBFENXGDCBAA-UHFFFAOYSA-N

152381-92-5
methyl (2-n-propyl-4-methyl-1-hydroxy-benzimidazole)-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-7-methyl-2-propylbenzimidazole-5-carboxylate | CAS Registry Number: 884330-07-8
Synonyms: SCHEMBL1775236

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBGBMRLBMFQTJI-UHFFFAOYSA-N

884330-07-8
METHYL (2-NITRO-4-TRIFLUOROMETHYLPHENYL)ACETATE (11 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-nitro-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 13544-07-5
Synonyms: MolPort-001-777-054, CID83569, EINECS 236-914-3, PC7975, ZINC05700903, Methyl (2-nitro-4-trifluorobenzyl)acetate

Molecular Formula: C10H8F3NO4Molecular Weight: 263.170030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFQOIJIXNFOYCM-UHFFFAOYSA-N

13544-07-5
METHYL (2-NITRO-PHENYL)-ACETATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-nitrophenyl)acetate | CAS Registry Number: 30095-98-8
Synonyms: methyl 2-(2-nitrophenyl)acetate, Methyl (2-nitrophenyl)acetate, (2-Nitrophenyl)acetic acid, methyl ester, AC1LAUBI, ACMC-209hd2, SureCN908565, methyl (2-nitrophenyl)-acetate, CTK4G4421, methyl 2-(2-nitrophenyl)ethanoate, ANW-26772, WT1247, AKOS006242567, AB07849, AG-E-98563, QC-9910, AK-77166, BR-77166, KB-53565, METHYL2-(2-NITHROPHENYL)-ACETATE, 2-(2-nitrophenyl)acetic acid methyl ester

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWMFAAPTSMVULA-UHFFFAOYSA-N

30095-98-8
MEthyl (2-oxobenzo[cd]indol-1(2h)-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-oxobenzo[cd]indol-1-yl)acetate | CAS Registry Number: 663167-46-2
Synonyms: methyl (2-oxobenzo[cd]indol-1(2H)-yl)acetate, (2-Oxo-2H-benzo[cd]indol-1-yl)-acetic acid methyl ester, AC1LFNLK, BAS 06315815, ChemDiv2_001516, MLS001206233, CHEMBL1584913, HMS1373E20, HMS2813B04, ZINC213683, ALBB-029472, ZX-AN080285, MFCD04127447, STK114102, AKOS000382897, CCG-115856, MCULE-7321570772, SEL10114645, SMR000523608, ST50023782

Molecular Formula: C14H11NO3Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URXAHJNZARHWTQ-UHFFFAOYSA-N

663167-46-2
METHYL (2-OXOPIPERAZIN-1-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxopiperazin-1-yl)acetate | CAS Registry Number: 32705-79-6
Synonyms: SureCN532516, Ambcb4011555, CTK4G9160, MolPort-004-799-184, ZINC19089424, AKOS006280541, Methyl2-(2-oxopiperazin-1-yl)acetate, AG-F-09547, 1-Piperazineaceticacid, 2-oxo-, methyl ester

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJAOZMNASRCCNX-UHFFFAOYSA-N

32705-79-6
METHYL (2-OXOPIPERAZIN-1-YL)ACETATE HYRDOCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxopiperazin-1-yl)acetate;hydrochloride | CAS Registry Number: 32705-78-5
Synonyms: methyl (2-oxopiperazin-1-yl)acetate hyrdochloride, methyl 2-(2-oxopiperazin-1-yl)acetate hydrochloride, methyl (2-oxopiperazin-1-yl)acetate hydrochloride, SCHEMBL17396676, GFZKZOXUHOCLBI-UHFFFAOYSA-N, ZX-CM003745, AKOS015900482, I13-463, 4011555-25G

Molecular Formula: C7H13ClN2O3Molecular Weight: 208.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFZKZOXUHOCLBI-UHFFFAOYSA-N

32705-78-5
Methyl (2-Propenylthio)Acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-prop-2-enylsulfanylacetate | CAS Registry Number: 72867-23-3
Synonyms: Methyl allylthioacetate, Methyl (allylsulfanyl)acetate, NCIOpen2_001697, NSC96659, CAM010486, CID144567, ZINC01626921, FR-0725

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUIRWMWZYBMPQC-UHFFFAOYSA-N

72867-23-3
Methyl (2-propyl-1,3-benzoxazol-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-propyl-1,3-benzoxazol-5-yl)acetate | CAS Registry Number: 257632-57-8
Synonyms: methyl 2-(2-propyl-1,3-benzoxazol-5-yl)acetate, SMR000180472, AC1NR39Y, MLS000327461, CHEMBL1329489, HLPPBLJHJLURFT-UHFFFAOYSA-N, HMS2396M03, KS-00001V6O, ZINC8672300, ZX-RL004792, MFCD06496177, AKOS005087177, methyl (2-propyl-5-benzoxazolyl)acetate, OR110804, 2Y-5030

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLPPBLJHJLURFT-UHFFFAOYSA-N

257632-57-8
methyl (2-tert-butyl-4-bromo-5-nitrophenyl)carbonate (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2-tert-butyl-5-nitrophenyl) methyl carbonate | CAS Registry Number: 873055-67-5
Synonyms: SCHEMBL396929, FWRLJJRNZCLHFL-UHFFFAOYSA-N, ZINC88259926, methyl 2-tert-butyl-4-bromo-5-nitrophenyl carbonate, methyl (2-tert-butyl-4-bromo-5-nitrophenyl) carbonate

Molecular Formula: C12H14BrNO5Molecular Weight: 332.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWRLJJRNZCLHFL-UHFFFAOYSA-N

873055-67-5
methyl (2-tert-butyl-4-bromophenyl)carbonate (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2-tert-butylphenyl) methyl carbonate | CAS Registry Number: 873055-66-4
Synonyms: methyl (2-tert-butyl-4-bromophenyl) carbonate, SCHEMBL399302, IHQRXYXNWJKVLX-UHFFFAOYSA-N, ZINC88259925

Molecular Formula: C12H15BrO3Molecular Weight: 287.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHQRXYXNWJKVLX-UHFFFAOYSA-N

873055-66-4
Methyl (2-trifluoromethoxy)-ethylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethoxy)ethanamine;hydrochloride | CAS Registry Number: 1286743-83-6
Synonyms: MFCD13186651, AKOS025396890, N-Methyl-[2-(trifluoromethoxy)ethyl]amine hydrochloride

Molecular Formula: C4H9ClF3NOMolecular Weight: 179.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYMOXOKWVNGLOC-UHFFFAOYSA-N

1286743-83-6
METHYL (20A)-2,3-BIS(ACETYLOXY)-D:A-FRIEDO-24-NOROLEANA-1,3,5(10),7-TETRAEN-29-OATE (1 supplier)
Compound Structure IUPAC Name: methyl (2R,4aS,6aS,6aS,14aS,14bR)-10,11-diacetyloxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylate | CAS Registry Number: 2472-36-8
Synonyms: CHEMBL292578, Methyl (20alpha)-2,3-bis(acetyloxy)-D:A-friedo-24-noroleana-1,3,5(10),7-tetraen-29-oate, D:A-Friedo-24-noroleana-1,3,5(10),7-tetraen-29-oic acid, 2,3-bis(acetyloxy)-, methyl ester, (20alpha)-

Molecular Formula: C34H46O6Molecular Weight: 550.725440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYYRGVRXCDJOGG-SAQIBKBSSA-N

2472-36-8
METHYL (20R)-20-HYDROXY-12-METHOXYIBOGAMINE-18-CARBOXYLATE (1 supplier)
Compound Structure Synonyms: Methyl (20R)-20-hydroxy-12-methoxyibogamine-18-carboxylate, Ibogamine-18-carboxylic acid, 20-hydroxy-12-methoxy-, methyl ester, (20R)-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYMQKBZMKFJPMH-MDIKWQLESA-N

6883-77-8
METHYL (2A(9Z,11R (0 suppliers)
METHYL (2A(9Z,11R*),3SS)-11-HYDROXY-11-(3-PENTYLOXIRANYL)-9-UNDECENOATE (0 suppliers)
Compound Structure IUPAC Name: methyl (Z,11R)-11-hydroxy-11-[(2R,3R)-3-pentyloxiran-2-yl]undec-9-enoate | CAS Registry Number: 88199-83-1
Synonyms: AC1O5T0C, 9-Undecenoic acid, 11-hydroxy-11-(3-pentyloxiranyl)-, methyl ester, (2alpha(9Z,11R*),3beta)-, Methyl (2alpha(9Z,11R*),3beta)-11-hydroxy-11-(3-pentyloxiranyl)-9-undecenoate, methyl (Z,11R)-11-hydroxy-11-[(2R,3R)-3-pentyloxiran-2-yl]undec-9-enoate, Methyl 11-hydroxy-11-(3-pentyloxiranyl)-9-undecenoate (2alpha(9Z,11R*),3beta)-

Molecular Formula: C19H34O4Molecular Weight: 326.470860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUCGUAVQKWTIDU-BZJWODGDSA-N

88199-83-1
METHYL (2A,5BETA,6A)-3,4-DIDEHYDROIBOGAMINE-18BETA-CARBOXYLATE HCL (1 supplier)
Compound Structure Synonyms: Catharanthine hydrochloride, CATHARANTHINE HCL, EINECS 220-159-1, CID197770, LS-77565, Methyl (2alpha,5beta,6alpha)-3,4-didehydroibogamine-18beta-carboxylate monohydrochloride, Ibogamine-18-carboxylic acid, 3,4-didehydro-, methyl ester, monohydrochloride, (2-alpha,5-beta,6-alpha,18-beta)-

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.888400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVBOKMGDTOZFMW-QFUJWSNYSA-N

2645-61-6
Methyl (2E)-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate (2 suppliers)
Methyl (2E)-(3-oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetate (0 suppliers)
Methyl (2E)-(3-oxopiperazin-2-ylidene)acetate (0 suppliers)
Methyl (2E)-(7-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate (2 suppliers)
Methyl (2E)-(7-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate (0 suppliers)
METHYL (2E)-2,4,21,21-TETRAMETHYL-2-DOCOSENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2,4,21,21-tetramethyldocos-2-enoate | CAS Registry Number: 56687-71-9
Synonyms: Methyl (2E)-2,4,21,21-tetramethyl-2-docosenoate, CTK5A5568, CTK8J3637, AG-F-99385

Molecular Formula: C27H52O2Molecular Weight: 408.700580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBRMVKHSYFJDPI-UHFFFAOYSA-N

56687-71-9
Methyl (2e)-2-(1-methylpyridin-2-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(1-methylpyridin-2-ylidene)acetate | CAS Registry Number: 39998-21-5
Synonyms: Acetic acid, (1-methyl-2(1H)-pyridinylidene)-, methyl ester, Methyl (2E)-(1-methyl-2(1H)-pyridinylidene)ethanoate, NSC324620, AC1NSXLP, SCHEMBL10105320, NSC-324620, methyl (2E)-2-(1-methylpyridin-2-ylidene)acetate

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRIRBMVQJSWOKR-BQYQJAHWSA-N

39998-21-5
METHYL (2E)-2-(10,13-DIMETHYL-3,11-DIOXO-6,7,8,9,12,14,15,16-OCTAHYDROCYCLOPENTA[A]PHENANTHREN-17-YLIDENE)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene)acetate | CAS Registry Number: 75083-45-3
Synonyms: NSC48981, CID5356012

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRBBCVQLZFVRCK-SDNWHVSQSA-N

75083-45-3
Methyl (2E)-2-(2-fluorobenzenesulfonyl)-3-[(4-methylphenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-2-(2-fluorophenyl)sulfonyl-3-(4-methylanilino)prop-2-enoate | CAS Registry Number: 1327174-45-7
Synonyms: methyl (2E)-2-[(2-fluorophenyl)sulfonyl]-3-[(4-methylphenyl)amino]acrylate, MolPort-019-913-162, HTS004096, STL133591, ZINC67340830, AKOS005744406, BS-6266, methyl (2E)-2-(2-fluorobenzenesulfonyl)-3-[(4-methylphenyl)amino]prop-2-enoate, methyl (2E)-2-[(2-fluorophenyl)sulfonyl]-3-[(4-methylphenyl)amino]prop-2-enoate

Molecular Formula: C17H16FNO4SMolecular Weight: 349.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXXIUQDNUBLJRI-LFIBNONCSA-N

1327174-45-7
Methyl (2e)-2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetate | CAS Registry Number: 38746-89-3
Synonyms: AGN-PC-0AAELE

Molecular Formula: C23H22O9Molecular Weight: 442.415380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QETIBXSJBXBSMW-UHFFFAOYSA-N

38746-89-3
Methyl (2E)-2-(3-chlorobenzenesulfonyl)-3-[(3,4-difluorophenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-2-(3-chlorophenyl)sulfonyl-3-(3,4-difluoroanilino)prop-2-enoate | CAS Registry Number: 1327196-64-4
Synonyms: methyl (2E)-2-[(3-chlorophenyl)sulfonyl]-3-[(3,4-difluorophenyl)amino]acrylate, MolPort-019-912-989, HTS004110, STL133262, ZINC67340363, AKOS005745483, BS-7132, methyl (2E)-2-(3-chlorobenzenesulfonyl)-3-[(3,4-difluorophenyl)amino]prop-2-enoate, methyl (2E)-2-[(3-chlorophenyl)sulfonyl]-3-[(3,4-difluorophenyl)amino]prop-2-enoate

Molecular Formula: C16H12ClF2NO4SMolecular Weight: 387.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FRLXBMASWGKOPU-OQLLNIDSSA-N

1327196-64-4
Methyl (2E)-2-(4-fluorobenzenesulfonyl)-3-(phenylamino)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-anilino-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327184-30-4
Synonyms: methyl (2E)-3-anilino-2-[(4-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-995, HTS004088, STL133268, ZINC67340379, AKOS005745565, BS-5972, methyl (2E)-2-(4-fluorobenzenesulfonyl)-3-(phenylamino)prop-2-enoate, methyl (2E)-2-[(4-fluorophenyl)sulfonyl]-3-(phenylamino)prop-2-enoate

Molecular Formula: C16H14FNO4SMolecular Weight: 335.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBVMFQFQXMMQTO-RVDMUPIBSA-N

1327184-30-4
Methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetate | CAS Registry Number: 211495-72-6
Synonyms: METHYL (2E)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-(METHOXYIMINO)ACETATE, YHCLNDXKKGNMBF-UHFFFAOYSA-N, Methyl 2-methoxyimino-2-(5-amino-1,2,4-thiadiazole-3-yl)-acetate

Molecular Formula: C6H8N4O3SMolecular Weight: 216.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YHCLNDXKKGNMBF-UHFFFAOYSA-N

211495-72-6
Methyl (2e)-2-(7-chloro-3,5-dioxo-1h-1,4-benzodiazepin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate | CAS Registry Number: 13214-23-8
Synonyms: MLS003171283, NSC371767, AC1NTO55, methyl (2E)-2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate, NSC-371767

Molecular Formula: C12H9ClN2O4Molecular Weight: 280.663860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPYLFWJNNWMQJA-WEVVVXLNSA-N

13214-23-8
Methyl (2e)-2-(8-chloro-7-methoxy-3,5-dioxo-1h-1,4-benzodiazepin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-(8-chloro-7-methoxy-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate | CAS Registry Number: 35514-34-2
Synonyms: BRN 0842049, Acetic acid, (8-chloro-1,3,4,5-tetrahydro-7-methoxy-3,5-dioxo-2H-1,4-benzodiazepin-2-ylidene)-, methyl ester, Acetic acid, (8-chloro-3,5-dioxo-7-methoxy-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-ylidene)-, methyl ester, AC1NYGMS, LS-11272, 5-25-09-00109 (Beilstein Handbook Reference), methyl (2Z)-2-(8-chloro-7-methoxy-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate

Molecular Formula: C13H11ClN2O5Molecular Weight: 310.689840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CENFCAOPPUULNP-UITAMQMPSA-N

35514-34-2
METHYL (2E)-2-(9-OXO-10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5-TRIEN-8-YLIDENE)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate | CAS Registry Number: 33350-83-3
Synonyms: Ambcb5172849, MolPort-001-898-310, NSC528689, CID5373632, BAS 00458950, 3-(Methoxycarbonylmethylene)-2H-1,4-benzoxazin-2-one, (2-Oxo-4H-benzo[1,4]oxazin-3-ylidene)-acetic acid methyl ester, Methylester of 2-Oxo-2H-1,4-benzoxazin-3(4H)-ylidenacetic acid

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYUHHJZPKDHFRH-SOFGYWHQSA-N

33350-83-3
Methyl (2E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 1036991-33-9
Synonyms: methyl (2E)-3-(dimethylamino)-2-(phenylsulfonyl)acrylate, SCHEMBL556701, MolPort-028-926-827, HTS009021, ZINC96515866, AKOS025392583, BS-4898, methyl (2E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate

Molecular Formula: C12H15NO4SMolecular Weight: 269.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNTQMFVAHQHLSK-PKNBQFBNSA-N

1036991-33-9
Methyl (2e)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5849-69-4
Synonyms: AC1NSO5G, SCHEMBL13856110, STOCK1S-67362, MolPort-000-851-355, MolPort-023-224-134, HMS1584E20, STK832756, AKOS000532480, AKOS021988606, BAS 00664634, AB00099227-01, AG-690/37079172, methyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 2-(2-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C21H18N2O5SMolecular Weight: 410.443020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QNILFBSCLAHVKW-LFIBNONCSA-N

5849-69-4
Methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-hydroxyimino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 50563-23-0
Synonyms: methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPSPDGUMPSSYDS-PKNBQFBNSA-N

50563-23-0
Methyl (2E)-2-(phenylformamido)-3-[(pyridin-3-yl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-benzamido-3-(pyridin-3-ylamino)prop-2-enoate | CAS Registry Number: 149454-61-5
Synonyms: methyl 2-(benzoylamino)-3-(3-pyridinylamino)acrylate, AC1MNDZN, Methyl 2-benzamido-3-(pyridin-3-ylamino)prop-2-enoate, KS-00001Y8E, AKOS030240264, MCULE-2927775916

Molecular Formula: C16H15N3O3Molecular Weight: 297.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OHALJHGWSOOPDJ-UHFFFAOYSA-N

149454-61-5
Methyl (2E)-2-(phenylformamido)-3-[(pyrimidin-2-yl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate | CAS Registry Number: 149454-59-1
Synonyms: methyl 2-(benzoylamino)-3-(2-pyrimidinylamino)acrylate, AC1LSDCT, AKOS030241852, MCULE-3189708380, KS-0000209Z, methyl 2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate

Molecular Formula: C15H14N4O3Molecular Weight: 298.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHVVLWHTDUYNPQ-UHFFFAOYSA-N

149454-59-1
Methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-(phenylamino)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-anilino-2-[(2,4-dichlorobenzoyl)amino]prop-2-enoate | CAS Registry Number: 1164508-13-7
Synonyms: methyl 3-anilino-2-[(2,4-dichlorobenzoyl)amino]acrylate, AC1MCAJ1, CHEMBL3194425, HMS570M04, MolPort-002-850-186, HMS2177B08, ZINC13394523, AKOS005074203, 10E-904, methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-(phenylamino)prop-2-enoate

Molecular Formula: C17H14Cl2N2O3Molecular Weight: 365.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKWQBWMUQDOXMR-XNTDXEJSSA-N

1164508-13-7
Methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-[(4-methoxyphenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)prop-2-enoate | CAS Registry Number: 1164529-79-6
Synonyms: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)acrylate, SMR000125278, AC1LSY56, MLS000539620, CHEMBL1973995, HMS570K22, MolPort-002-850-185, HMS2181H07, AKOS005074202, ZINC100334574, 10E-903, methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-[(4-methoxyphenyl)amino]prop-2-enoate, methyl (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)prop-2-enoate

Molecular Formula: C18H16Cl2N2O4Molecular Weight: 395.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMALAMXPTFQFGK-MHWRWJLKSA-N

1164529-79-6
METHYL (2E)-2-[(4-METHOXYPHENYL)AMINO]-2-(1-METHYL-3-OXO-INDOL-2-YLIDE NE)ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(4-methoxyanilino)-2-(1-methyl-3-oxoindol-2-ylidene)acetate | CAS Registry Number: 113917-64-9
Synonyms: CID5487849, (E)-2-(((Methoxycarbonyl)(4-methoxyphenyl)amino)methylene)-1-methyl-3(2H)-indolone, (E) 2-[[(Methoxycarbonyl)(4-methoxyphenyl)amino]methylene]-1-methyl-3(2H)-indolone

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFEXUUISLYRGKB-WUKNDPDISA-N

113917-64-9
Methyl (2e)-2-[(4-methylphenyl)hydrazinylidene]acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 90918-13-1
Synonyms: NSC240010, NSC-240010

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTJYUNQUQMPESP-YRNVUSSQSA-N

90918-13-1
Methyl (2E)-2-[(E)-[(4-chlorophenyl)methylidene]amino]-3-(dimethylamino)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)methylideneamino]-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 76862-13-0
Synonyms: methyl 2-{[(4-chlorophenyl)methylene]amino}-3-(dimethylamino)acrylate, AC1MQIM0, KS-00001XD5, AKOS030244880, MCULE-1405755239, methyl 2-[(4-chlorophenyl)methylideneamino]-3-(dimethylamino)prop-2-enoate

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXXCMYIFCGKWKX-UHFFFAOYSA-N

76862-13-0
METHYL (2E)-2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZINYLIDENE]-2-CHLORO-ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-chloroacetate | CAS Registry Number: 96722-60-0
Synonyms: CID9578031, Acetic Acid, Chloro((3,5-(trifluoromethyl)phenyl)hydrazono)-, Methyl Ester

Molecular Formula: C11H7ClF6N2O2Molecular Weight: 348.628899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UOOUZDFAUHFKEP-ZBKNUEDVSA-N

96722-60-0
methyl (2E)-2-[4-(4-chlorophenyl)-5-hydroxy-3-oxo-2-furylidene]-2-phenyl-acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4-chlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]-2-phenylacetate | CAS Registry Number: 37542-22-6
Synonyms: CTK1C3051

Molecular Formula: C19H13ClO5Molecular Weight: 356.756520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJTRRBVXKPVKNQ-UHFFFAOYSA-N

37542-22-6
Methyl (2e)-2-[4-bromo-5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[4-bromo-5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-40-3
Synonyms: Methyl (4-bromo-5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (4-bromo-5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester, NSC677936, AC1NV5D9, CHEMBL1978049, NSC-677936, LS-11134, methyl (2E)-2-[4-bromo-5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula: C13H8Br2O4Molecular Weight: 388.008220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCTJQDQRNLRXMB-RMKNXTFCSA-N

139266-40-3
Methyl (2e)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-41-4
Synonyms: Methyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)furanylidene)acetate, Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)furanylidene)-, methyl ester, NSC677935, AC1NV5D7, CHEMBL1979453, NSC-677935, LS-11322, methyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula: C14H11ClO4Molecular Weight: 278.687740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDLLDXHXWHEWIC-JXMROGBWSA-N

139266-41-4
Methyl (2e)-2-[5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97180-99-9
Synonyms: BRN 5039117, Methyl (5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester, AC1O4FK5, LS-11174, methyl (2E)-2-[5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula: C13H9BrO4Molecular Weight: 309.112160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQHJVJQNSADAOU-KPKJPENVSA-N

97180-99-9
Methyl (2e)-2-[5-(4-ethoxyphenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[5-(4-ethoxyphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97180-98-8
Synonyms: BRN 5054674, Methyl (5-(4-ethoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-ethoxyphenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester, AC1O4FK2, LS-12070, methyl (2E)-2-[5-(4-ethoxyphenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQHWFGCAEUBHLI-NTEUORMPSA-N

97180-98-8
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