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CHEMICAL products beginning with : M
26201 to 26250 of 59601 results  Page: << Previous 50 Results 520 521 522 523 524 [525] 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(1-benzylpiperidin-4-ylidene)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-benzylpiperidin-4-ylidene)acetate | CAS Registry Number: 206558-34-1
Synonyms: METHYL (1-BENZYLPIPERIDIN-4-YLIDENE)ACETATE, (1-Benzyl-piperidin-4-ylidene)-acetic acid methyl ester, AGN-PC-01NP4Y, SureCN5036890, CTK6I7718, AKOS015995170, AG-L-59347, RP28700, AK137693, AM100490, KB-00267, KB-141285, (1-benzylpiperidin-4-ylidene)acetic acid methyl ester, Acetic acid, [1-(phenylmethyl)-4-piperidinylidene]-, methyl ester

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRQTYUQYSCIZHK-UHFFFAOYSA-N

206558-34-1
METHYL 2-(1-BOC-PIPERIDIN-4-YL)OXAZOLE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 922516-07-2
Synonyms: SCHEMBL2579312, XRIKEHPAKGMDJX-UHFFFAOYSA-N, MFCD18711572, AKOS027328885, AK328789, Methyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)oxazole-4-carboxylate, 1,1-dimethylethyl 4-[4-(methoxycarbonyl)-2-oxazolyl]-1-piperidinecarboxylate, 2-[1-(tert-Butyloxycarbonyl)piperidine-4-yl]oxazole-4-carboxylic acid methyl ester

Molecular Formula: C15H22N2O5Molecular Weight: 310.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRIKEHPAKGMDJX-UHFFFAOYSA-N

922516-07-2
METHYL 2-(1-CHLOROCYCLOPROPYL)-4-HYDROXY-BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-chlorocyclopropyl)-4-hydroxybenzoate | CAS Registry Number: 83662-53-7
Synonyms: NSC377123, CID342047

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGQRLGAFFRMMDP-UHFFFAOYSA-N

83662-53-7
Methyl 2-(1-chloronaphthalen-2-yl)oxyacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-chloronaphthalen-2-yl)oxyacetate | CAS Registry Number: 92023-30-8
Synonyms: NSC190649, AC1L71JY, CTK6J2701, ZINC1732249, SBB100822, ZINC01732249, NSC-190649, methyl [(1-chloro-2-naphthyl)oxy]acetate, methyl 2-(1-chloro-2-naphthyloxy)acetate, methyl [(1-chloronaphthalen-2-yl)oxy]acetate, methyl 2-(1-chloronaphthalen-2-yl)oxyacetate, AE-508/36399022

Molecular Formula: C13H11ClO3Molecular Weight: 250.677640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFWXZKBHFDAFQG-UHFFFAOYSA-N

92023-30-8
Methyl 2-(1-cyanocyclopropyl)isonicotite (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-cyanocyclopropyl)pyridine-4-carboxylate | CAS Registry Number: 1956382-92-5
Synonyms: AKOS027336336, Methyl 2-(1-cyanocyclopropyl)isonicotinate

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQISNYCZYFQXFP-UHFFFAOYSA-N

1956382-92-5
Methyl 2-(1-cyanocyclopropyl)nicotite (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-cyanocyclopropyl)pyridine-3-carboxylate | CAS Registry Number: 1956335-86-6
Synonyms: AKOS027336337, Methyl 2-(1-cyanocyclopropyl)nicotinate

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYPRDMYSFWNJNI-UHFFFAOYSA-N

1956335-86-6
Methyl 2-(1-cyclopentyl-1H-1,2,3-triazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-cyclopentyltriazol-4-yl)acetate | CAS Registry Number: 1707375-49-2
Synonyms: ZINC96527958, AKOS027457190, (1-Cyclopentyl-1H-[1,2,3]triazol-4-yl)-acetic acid methyl ester

Molecular Formula: C10H15N3O2Molecular Weight: 209.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPHATOSUDIDCIB-UHFFFAOYSA-N

1707375-49-2
Methyl 2-(1-ethyl-1H-1,2,3-triazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-ethyltriazol-4-yl)acetate | CAS Registry Number: 1710854-39-9
Synonyms: (1-Ethyl-1H-[1,2,3]triazol-4-yl)-acetic acid methyl ester, SCHEMBL8976539, ZINC96527953, AKOS027459558

Molecular Formula: C7H11N3O2Molecular Weight: 169.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNSJQRRQQLUCQA-UHFFFAOYSA-N

1710854-39-9
Methyl 2-(1-ethyl-1H-pyrazol-4-yl)quinoline-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-ethylpyrazol-4-yl)quinoline-4-carboxylate | CAS Registry Number: 1004644-29-4
Synonyms: methyl 2-(1-ethyl-1H-pyrazol-4-yl)quinoline-4-carboxylate, methyl 2-(1-ethylpyrazol-4-yl)quinoline-4-carboxylate, CTK6I9402, MolPort-000-161-981, ZINC2538932, SBB022578, STK313141, AKOS000311420, MCULE-8773533529, ST45092336, EN300-229947, 2-(1-ethyl-1 h-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester, 2-(1-ethyl-1h-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester, 2-(1-Ethyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic ic acid methyl ester

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEAOSQDYOWHRFU-UHFFFAOYSA-N

1004644-29-4
Methyl 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetate | CAS Registry Number: 1007502-22-8
Synonyms: methyl 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetate, MolPort-000-929-830, ZINC26546233, AKOS003673222

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDKCAZDMSUSXAQ-UHFFFAOYSA-N

1007502-22-8
Methyl 2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)quinoline-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxylate | CAS Registry Number: 1004644-10-3
Synonyms: methyl 2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)quinoline-4-carboxylate, 2-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester, CTK6I9401, MolPort-000-161-989, ZINC2538869, SBB022513, STK312581, AKOS000311108, MCULE-4056617152, EN300-229899, AB01299843-01, methyl 2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxylate, 2-(1-ethyl-3-methyl-1 h-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester

Molecular Formula: C17H17N3O2Molecular Weight: 295.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDOGOVCPSOSHDQ-UHFFFAOYSA-N

1004644-10-3
Methyl 2-(1-ethyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-ethyl-6-oxopyrimidin-4-yl)acetate | CAS Registry Number: 1713714-06-7
Synonyms: ZINC96530966, AKOS027459838, (1-Ethyl-6-oxo-1,6-dihydro-pyrimidin-4-yl)-acetic acid methyl ester

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFUYNELACLTKED-UHFFFAOYSA-N

1713714-06-7
Methyl 2-(1-ethylpiperidin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-ethylpiperidin-4-yl)acetate | CAS Registry Number: 1030421-15-8
Synonyms: SCHEMBL11916766, ZINC20608743, AKOS023737560, Methyl (1-ethylpiperidin-4-yl)acetate, methyl 2-(1-ethylpiperidin-4-yl)acetate

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMRICSFRPSSGSI-UHFFFAOYSA-N

1030421-15-8
METHYL 2-(1-ETHYLPIPERIDIN-4-YLIDENE)HYDRAZINECARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-[(1-ethylpiperidin-4-ylidene)amino]carbamate | CAS Registry Number: 560102-87-6
Synonyms: AC1N5CYP, CTK5A4494, AKOS003868118, AG-F-96396, methyl N-[(1-ethylpiperidin-4-ylidene)amino]carbamate

Molecular Formula: C9H17N3O2Molecular Weight: 199.250180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEKMVCBZJGAKJS-UHFFFAOYSA-N

560102-87-6
Methyl 2-(1-hexyn-1-yl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-hex-1-ynylbenzoate | CAS Registry Number: 462637-40-7
Synonyms: AGN-PC-006ZPH, SCHEMBL3177998, MolPort-035-758-536, TUCQESPRPRKMKB-UHFFFAOYSA-N, Benzoic acid, 2-(1-hexynyl)-, methyl ester

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUCQESPRPRKMKB-UHFFFAOYSA-N

462637-40-7
METHYL 2-(1-HYDROXY-3-METHOXY-4-OXO-NAPHTHALEN-1-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxy-3-methoxy-4-oxonaphthalen-1-yl)acetate | CAS Registry Number: 83553-00-8
Synonyms: CHEBI:543913, NSC312325, CID329445, Methyl (1,4-dihydro-4-oxo-3-methoxy-1-hydroxy-1-naphthalene)acetate

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHYSWWKPAJDXFR-UHFFFAOYSA-N

83553-00-8
Methyl 2-(1-hydroxy-3-methyl-4-oxonaphthalen-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxy-3-methyl-4-oxonaphthalen-1-yl)acetate | CAS Registry Number: 83553-01-9
Synonyms: NSC312324, AC1L74RJ, CHEMBL486999, NSC-312324, methyl 2-(1-hydroxy-3-methyl-4-oxonaphthalen-1-yl)acetate

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLWIYELTJOHTPR-UHFFFAOYSA-N

83553-01-9
METHYL 2-(1-HYDROXY-4-OXO-NAPHTHALEN-1-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxy-4-oxonaphthalen-1-yl)acetate | CAS Registry Number: 83552-99-2
Synonyms: CHEBI:543912, NSC312322, CID329442, Methyl (1,4-dihydro-4-oxo-1-hydroxy-1-naphthalene)acetate

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLXZFDXJFUVICZ-UHFFFAOYSA-N

83552-99-2
METHYL 2-(1-HYDROXYCYCLOHEXYL)-2-PHENYL-ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxycyclohexyl)-2-phenylacetate | CAS Registry Number: 5457-12-5
Synonyms: NSC21334, CID228413

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBTORCJZHHCBEP-UHFFFAOYSA-N

5457-12-5
METHYL 2-(1-HYDROXYCYCLOHEXYL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxycyclohexyl)acetate | CAS Registry Number: 61704-66-3
Synonyms: NSC27891, CID231501

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVBDSJQIELPXTE-UHFFFAOYSA-N

61704-66-3
methyl 2-(1-hydroxycyclopentyl)benzofuran-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-hydroxycyclopentyl)-1-benzofuran-5-carboxylate | CAS Registry Number: 1154060-70-4
Synonyms: SCHEMBL979895, MFCD26398013, AKOS030236026, ZINC114960734, 2-(1-Hydroxy-cyclopentyl)-benzofuran-5-carboxylic acid methyl ester, 2-(1-Hydroxycyclopentyl)-benzofuran-5-carboxylic acid methyl ester

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDYBZOJJECQMQY-UHFFFAOYSA-N

1154060-70-4
Methyl 2-(1-hydroxyethyl)-5-phenylpentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-hydroxyethyl)-5-phenylpentanoate | CAS Registry Number: 439084-20-5
Synonyms: methyl 2-(1-hydroxyethyl)-5-phenylpentanoate, AGN-PC-01XCH0, BEN372, SCHEMBL6190476, GJUACORXYYKVOH-UHFFFAOYSA-N, methyl 2-(1-hydroxyethyl)-5-phenylpentanoat, Benzenepentanoic acid, |A-(1-hydroxyethyl)-, methyl ester

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJUACORXYYKVOH-UHFFFAOYSA-N

439084-20-5
Methyl 2-(1-isopropyl-1H-1,2,3-triazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-propan-2-yltriazol-4-yl)acetate | CAS Registry Number: 1707393-58-5
Synonyms: (1-Isopropyl-1H-[1,2,3]triazol-4-yl)-acetic acid methyl ester, ZINC96527954, AKOS027457339

Molecular Formula: C8H13N3O2Molecular Weight: 183.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIOJHGNJIPJEIB-UHFFFAOYSA-N

1707393-58-5
methyl 2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-10-carboxylate (1 supplier)1401303-99-8
methyl 2-(1-methyl-1H-benzo[d]imidazol-2-ylthio)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylbenzimidazol-2-yl)sulfanylacetate | CAS Registry Number: 86406-27-1
Synonyms: SCHEMBL8229849, HZAXAWRURYWUBM-UHFFFAOYSA-N, AKOS016990295, DA-02359, methyl (1-methyl-1H-benzimidazol-2-ylsulfanyl)acetate

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZAXAWRURYWUBM-UHFFFAOYSA-N

86406-27-1
Methyl 2-(1-methyl-1H-imidazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylimidazol-4-yl)acetate | CAS Registry Number: 2625-65-2
Synonyms: SCHEMBL13563916, ZINC84230130, AKOS023398717, AK380410, AX8272689

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIXRZEKDRQZYRB-UHFFFAOYSA-N

2625-65-2
Methyl 2-(1-methyl-1H-imidazol-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-methylimidazol-4-yl)acetate | CAS Registry Number: 4200-49-1
Synonyms: AKOS030624387, ZINC259887441, FCH5583677, BBV-79019115, AX8327726

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAABHRCKMXSPNK-UHFFFAOYSA-N

4200-49-1
methyl 2-(1-methyl-1H-indol-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methylindol-3-yl)propanoate | CAS Registry Number: 72228-40-1
Synonyms: SCHEMBL2184960, SCHEMBL13203774, NVJDFTIOQRVZSQ-UHFFFAOYSA-N, methyl 2-methyl-2-(1-methyl-3-indolyl)acetate

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVJDFTIOQRVZSQ-UHFFFAOYSA-N

72228-40-1
Methyl 2-(1-methyl-1H-pyrazol-4-yl)-2-(methylamino)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylamino)-2-(1-methylpyrazol-4-yl)acetate | CAS Registry Number: 1218550-68-5
Synonyms: AKOS005362974

Molecular Formula: C8H13N3O2Molecular Weight: 183.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHWMHAUYAILIJG-UHFFFAOYSA-N

1218550-68-5
methyl 2-(1-methyl-1H-pyrazol-4-yl)-8-(methylthio)-4-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylpyrazol-4-yl)-8-methylsulfanyl-4-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1220113-92-7
Synonyms: Methyl 2-(1-methyl-1H-pyrazol-4-yl)-8-(methylthio)-4-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate, SCHEMBL2532761, VYVGCAWFZYCKGX-UHFFFAOYSA-N, ZINC139325056

Molecular Formula: C18H20N6O3SMolecular Weight: 400.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VYVGCAWFZYCKGX-UHFFFAOYSA-N

1220113-92-7
Methyl 2-(1-methyl-1H-pyrazol-4-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylpyrazol-4-yl)acetate | CAS Registry Number: 1248548-23-3
Synonyms: SureCN877044, CTK8C1835, MolPort-019-869-277, ANW-67338, AKOS016006754, AK-88677, KB-254971

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQPDBLNFHVXFRN-UHFFFAOYSA-N

1248548-23-3
METHYL 2-(1-METHYL-2-OXO-INDOL-3-YLIDENE)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-2-oxoindol-3-ylidene)acetate | CAS Registry Number: 61936-93-4
Synonyms: NSC320028, CID330756

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOXDPAUCZFVVES-UHFFFAOYSA-N

61936-93-4
Methyl 2-(1-Methyl-2-pyrrolidylidene)acetate (8 suppliers)
Compound Structure IUPAC Name: oxalate;ytterbium(3+);decahydrate | CAS Registry Number: 78167-68-7
Synonyms: CTK8E1909, Ytterbium(III) Oxalate Decahydrate

Molecular Formula: C6H20O22Yb2Molecular Weight: 790.317800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: FUUFMJYYMRCJSY-UHFFFAOYSA-H

78167-68-7
Methyl 2-(1-methyl-3-methylidene-2-oxopiperidin-4-yl)butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-3-methylidene-2-oxopiperidin-4-yl)butanoate | CAS Registry Number: 40163-06-2
Synonyms: MLS003106821, methyl 2-(1-methyl-3-methylidene-2-oxopiperidin-4-yl)butanoate, NSC174555, AGN-PC-0JOLOX, AC1L6VUI, NSC-174555, SMR001821708, methyl 2-(1-methyl-3-methylidene-2-oxo-4-piperidyl)butanoate

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPVXNWKMPNIHFB-UHFFFAOYSA-N

40163-06-2
Methyl 2-(1-methyl-4-nitro-1H-pyrazol-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methyl-4-nitropyrazol-3-yl)acetate | CAS Registry Number: 1586043-71-1
Synonyms: SCHEMBL15608878, CCGMDALZKJFINS-UHFFFAOYSA-N, ZINC216878118, methyl 2-(2-methyl-4-nitro-pyrazol-3-yl)acetate

Molecular Formula: C7H9N3O4Molecular Weight: 199.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCGMDALZKJFINS-UHFFFAOYSA-N

1586043-71-1
Methyl 2-(1-methyl-4h-pyridin-3-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-4H-pyridin-3-yl)acetate | CAS Registry Number: 39998-23-7
Synonyms: 3-Pyridineacetic acid, 1,4-dihydro-1-methyl-, methyl ester, Methyl (1-methyl-1,4-dihydro-3-pyridinyl)acetate, AGN-PC-0JMSLK, AC1L3L1F, methyl 2-(1-methyl-4H-pyridin-3-yl)acetate, methyl (1-methyl-1,4-dihydropyridin-3-yl)acetate

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMGFECXAXAXEOP-UHFFFAOYSA-N

39998-23-7
methyl 2-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-5-nitrobenzimidazol-2-yl)acetate | CAS Registry Number: 134426-33-8
Synonyms: DA-11921

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPFIYMDMIWIMHX-UHFFFAOYSA-N

134426-33-8
Methyl 2-(1-methyl-5-oxo-4,5-dihydro-1H-pyrrol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methyl-2-oxo-3H-pyrrol-5-yl)acetate | CAS Registry Number: 887405-61-0
Synonyms: METHYL (1-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROL-2-YL)ACETATE, CTK6I1388, 2046AF, ZINC19737101, AKOS006313518, methyl 2-(1-methyl-5-oxo-4H-pyrrol-2-yl)acetate, Methyl (1-methyl-5-oxo-4,5-dihydro-1H-pyrrol-2-yl) acetate

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBLFDMYNZQTYMX-UHFFFAOYSA-N

887405-61-0
Methyl 2-(1-methyl-5-oxoazepan-4-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-5-oxoazepan-4-yl)acetate | CAS Registry Number: 14037-05-9
Synonyms: methyl 2-(1-methyl-5-oxoazepan-4-yl)acetate, Hexahydro-1-methyl-5-oxo-1H-azepine-4-acetic acid methyl ester

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLRBOULUPPDHBZ-UHFFFAOYSA-N

14037-05-9
Methyl 2-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methyl-6-oxopyridin-3-yl)acetate | CAS Registry Number: 828252-05-7
Synonyms: SCHEMBL5987655, QJFIABHALBYQGA-UHFFFAOYSA-N, (1-Methyl-6-oxo-1,6-dihydro-pyridin-3-yl)-acetic acid methyl ester

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJFIABHALBYQGA-UHFFFAOYSA-N

828252-05-7
methyl 2-(1-methylcyclohexyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methylcyclohexyl)acetate | CAS Registry Number: 20608-66-6
Synonyms: SCHEMBL2151668, MXZBVGIZFAAUQA-UHFFFAOYSA-N, ZINC118169347, Cyclohexaneaceticacid,1-methyl-,methylester, (1-methyl-cyclohexyl)-acetic acid methyl ester

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXZBVGIZFAAUQA-UHFFFAOYSA-N

20608-66-6
METHYL 2-(1-METHYLETHYLIDENE)HYDRAZINECARBODITHIOATE (7 suppliers)
Compound Structure IUPAC Name: methyl N-(propan-2-ylideneamino)carbamodithioate | CAS Registry Number: 27268-57-1
Synonyms: NSC147422, ZINC05430881, CID3366482

Molecular Formula: C5H10N2S2Molecular Weight: 162.276300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKPQGXBEOHAILQ-UHFFFAOYSA-N

27268-57-1
methyl 2-(1-methylpiperidin-4-yl)pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methylpiperidin-4-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1035271-55-6
Synonyms: SCHEMBL63803, LHOKHQTXZKGAAR-UHFFFAOYSA-N, ZINC113032100, DA-48197

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHOKHQTXZKGAAR-UHFFFAOYSA-N

1035271-55-6
METHYL 2-(1-METHYLPYRIDIN-4-YLIDENE)ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylpyridin-4-ylidene)acetate | CAS Registry Number: 39998-22-6
Synonyms: CID142398, Methyl (1-methyl-4(1H)-pyridinylidene)acetate, Acetic acid, (1-methyl-4(1H)-pyridinylidene)-, methyl ester

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

InChIKey: YLHYAULDARQGOT-UHFFFAOYSA-N

39998-22-6
methyl 2-(1-methylpyrrolidin-1-ium-1-yl)acetate iodide (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylpyrrolidin-1-ium-1-yl)acetate;iodide | CAS Registry Number: 22041-28-7
Synonyms: 1-(2-methoxy-2-oxoethyl)-1-methylpyrrolidinium iodide, 1-Carboxymethyl-1-methylpyrrolidinium iodide methyl ester, Pyrrolidinium, 1-carboxymethyl-1-methyl-, iodide, methyl ester, AC1L3HAA, AC1Q1TIT, HE079415, HE325987, LS-138304

Molecular Formula: C8H16INO2Molecular Weight: 285.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBZWHSUXUMZGFA-UHFFFAOYSA-M

22041-28-7
METHYL 2-(1-METHYLPYRROLIDIN-2-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylpyrrolidin-2-yl)acetate | CAS Registry Number: 51856-76-9
Synonyms: Methyl 1-methylpyrrolidine-2-acetate, EINECS 257-477-5, CID103551

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVKLAMRUYSTLJU-UHFFFAOYSA-N

51856-76-9
methyl 2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)acetate (1 supplier)
Methyl 2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-oxo-1H-isoindol-2-yl)propanoate | CAS Registry Number: 96017-05-9
Synonyms: methyl 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoate, methyl 2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoate, KS-00003HD8, ZX-RL003585, AKOS016657884, AS-8318, OR110872, 2-(1-Oxoisoindoline-2-yl)propanoic acid methyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKDOYKILUYJVAL-UHFFFAOYSA-N

96017-05-9
Methyl 2-(1-phenylcyclopentaneamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate | CAS Registry Number: 1024400-44-9
Synonyms: methyl 2-{[(1-phenylcyclopentyl)carbonyl]amino}benzoate, METHYL 2-((PHENYLCYCLOPENTYL)CARBONYLAMINO)BENZOATE, AC1NO331, Methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate, CTK6J0701, MolPort-006-250-095, KS-00003N5I, ZINC2512631, STK520277, AKOS000472461, MCULE-2887094781, MS-10163, methyl 2-(1-phenylcyclopentaneamido)benzoate

Molecular Formula: C20H21NO3Molecular Weight: 323.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYRXYNDDJRXTAT-UHFFFAOYSA-N

1024400-44-9
methyl 2-(1-phenylethylidene)hydrazinecarbodithioate (1 supplier)
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