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CHEMICAL products beginning with : M
26451 to 26500 of 67834 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 2,2-bis(phenylsulfanyl)-4-(2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-1-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(phenylsulfanyl)-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate | CAS Registry Number: 84406-15-5
Synonyms: NSC367157, AC1L7QGC, NSC-367157, methyl 2,2-bis(phenylsulfanyl)-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butanoate

Molecular Formula: C28H28N2O2S2Molecular Weight: 488.664120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOSJCKSNRRQAGQ-UHFFFAOYSA-N

84406-15-5
METHYL 2,2-BIS[2-(4-NITROPHENYL)ETHYL]-3-OXO-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis[2-(4-nitrophenyl)ethyl]-3-oxobutanoate | CAS Registry Number: 5345-20-0
Synonyms: NSC3009, CID220374, 2,2-BIS(P-NITROPHENETHYL)ACETOACETIC ACID, METHYL ESTER

Molecular Formula: C21H22N2O7Molecular Weight: 414.408580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YNSBZUQDKWDXRD-UHFFFAOYSA-N

5345-20-0
METHYL 2,2-BIS[2-(4-NITROPHENYL)ETHYL]-3-OXOBUTANOATE (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylic acid | CAS Registry Number: 5936-79-8
Synonyms: 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylic acid, 2-(4-methoxyphenyl)-6-methyl-4-quinolinecarboxylic acid, 4-quinolinecarboxylic acid, 2-(4-methoxyphenyl)-6-methyl-, AC1LEWNL, AC1Q5TL0, Oprea1_813780, AF-407/34145016, STOCK1N-29785, CTK7A3234, MolPort-000-698-090, ALBB-000133, AR-1G4587, BBL013885, STK269062, AKOS003267217, AG-A-31364, MCULE-2357259422, KB-223008, ST50830603, A832486

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFYRNTCJRHILBJ-UHFFFAOYSA-N

5936-79-8
Methyl 2,2-di(cyclohexa-1,4-dien-1-yl)-5-oxofuran-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-2,2-diphenylfuran-3-carboxylate | CAS Registry Number: 33545-32-3
Synonyms: 2,5-Dihydro-2,2-diphenyl-5-oxo-3-furancarboxylic acid methyl ester, 2,5-Dihydro-2,2-diphenyl-5-oxo-3-furancarboxylicacidmethylester

Molecular Formula: C18H14O4Molecular Weight: 294.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXQGXXFHIJPBIX-UHFFFAOYSA-N

33545-32-3
methyl 2,2-diallylpent-4-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-prop-2-enylpent-4-enoate | CAS Registry Number: 54385-33-0
Synonyms: Methyl 2-allyl-4-pentenoate, AC1LCCZ9, AGN-PC-0JT50Q, CTK6I7405, methyl 2-prop-2-enylpent-4-enoate, AG-K-93399, 2-Allylpent-4-enoic acid, methyl ester, 4-Pentenoic acid, 2-(2-propenyl)-, methyl ester

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSNQQNHWMYXXSD-UHFFFAOYSA-N

54385-33-0
Methyl 2,2-dibromo-1-methylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dibromo-1-methylcyclopropane-1-carboxylate | CAS Registry Number: 39647-01-3
Synonyms: methyl 2,2-dibromo-1-methylcyclopropanecarboxylate, methyl 2,2-dibromo-1-methylcyclopropane-1-carboxylate, SCHEMBL6005836, STK202179, AKOS003264419, MCULE-5279119542, ST50926921, 1,1-dibromo-2-carbomethoxy-2-methylcyclopropane, 2,2-Dibromo-1-methylcyclopropanecarboxylic acid methyl ester, 2,2-Dibromo-1-methylcyclopropanecarboxylic Acid, Methyl Ester

Molecular Formula: C6H8Br2O2Molecular Weight: 271.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMIWMQAWODLGHY-UHFFFAOYSA-N

39647-01-3
METHYL 2,2-DIBROMO-2-[2-(2,2-DIMETHYLPROPANOYLAMINO)-6-OXO-3H-PYRIMIDIN-4-YL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dibromo-2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate | CAS Registry Number: 86944-18-5
Synonyms: CID187544, Methyl 2,2-dibromo-2-[2-(2,2-dimethylpropanoylamino)-6-oxo-3H-pyrimidin-4-yl]acetate

Molecular Formula: C12H15Br2N3O4Molecular Weight: 425.073200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVECREVDXXWYOV-UHFFFAOYSA-N

86944-18-5
Methyl 2,2-dibromo-2-cyanoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dibromo-2-cyanoacetate | CAS Registry Number: 13280-86-9
Synonyms: methyl 2,2-dibromo-2-cyanoacetate, ZINC299805608, FCH5159095, EN300-250905

Molecular Formula: C4H3Br2NO2Molecular Weight: 256.880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYBGZSSOLIOTRP-UHFFFAOYSA-N

13280-86-9
METHYL 2,2-DICHLORO-1-METHYLCYCLOPROPANECARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dichloro-1-methylcyclopropane-1-carboxylate | CAS Registry Number: 1447-13-8
Synonyms: 35943_ALDRICH, 35943_FLUKA, MolPort-003-930-858, CID74051, EINECS 215-900-0, Methyl 2,2-dichloro-1-methylcyclopropanecarboxylate, ZINC01995307, CYCLOPROPANECARBOXYLIC ACID, 2,2-DICHLORO-1-METHYL-, METHYL ESTER

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGCAZFUFORGMFB-UHFFFAOYSA-N

1447-13-8
Methyl 2,2-dichloro-2-[3-(2,2-dichloroacetyl)-4,4-dimethyl-2-phenyl-1,3-oxazolidin-2-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dichloro-2-[3-(2,2-dichloroacetyl)-4,4-dimethyl-2-phenyl-1,3-oxazolidin-2-yl]acetate | CAS Registry Number: 42449-41-2
Synonyms: methyl 2,2-dichloro-2-[3-(2,2-dichloroacetyl)-4,4-dimethyl-2-phenyl-1,3-oxazolidin-2-yl]acetate, NSC163883, AGN-PC-0JPE5D, AC1L6MS4, NSC-163883

Molecular Formula: C16H17Cl4NO4Molecular Weight: 429.122480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZEHYTXOEBPOKI-UHFFFAOYSA-N

42449-41-2
Methyl 2,2-dichloro-2-cyanoacetate (2 suppliers)
METHYL 2,2-DICHLORO-3-PHENYLCYCLOPROPANECARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: N-[(N-(2-chloroacetyl)-2,6-diethylanilino)methyl]propanamide | CAS Registry Number: 40164-94-1
Synonyms: n-{[(chloroacetyl)(2,6-diethylphenyl)amino]methyl}propanamide, AC1Q3TBM, AC1L55B0, AR-1K4387, N-[(N-(2-chloroacetyl)-2,6-diethylanilino)methyl]propanamide, Propanamide, N-(((chloroacetyl)(2,6-diethylphenyl)amino)methyl)-

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUPATXCTWPEBND-UHFFFAOYSA-N

40164-94-1
METHYL 2,2-DICHLOROACETOACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dichloro-3-oxobutanoate | CAS Registry Number: 6134-69-6
Synonyms: Methyl 2,2-dichloroacetoacetate, CID80218, EINECS 228-105-9

Molecular Formula: C5H6Cl2O3Molecular Weight: 185.005340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACSFRJMUABMPHG-UHFFFAOYSA-N

6134-69-6
METHYL 2,2-DICHLOROPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4-chlorophenyl)-3-pyridin-2-ylprop-2-enenitrile | CAS Registry Number: 17999-67-6
Synonyms: NSC111237, AC1O14WF, NSC-111237, (Z)-2-(4-chlorophenyl)-3-pyridin-2-ylprop-2-enenitrile

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSCJSMAWFIFUNF-FMIVXFBMSA-N

17999-67-6
Methyl 2,2-diethoxyacetate (15 suppliers)
Compound Structure IUPAC Name: diethoxymethyl acetate | CAS Registry Number: 14036-06-7
Synonyms: Diethoxymethyl acetate, Methanol, diethoxy-, acetate, 162140_ALDRICH, CID84166, EINECS 237-873-4, NSC158267, Methanol, 1,1-diethoxy-, 1-acetate, NSC 158267

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRUNKQSGDBYUDC-UHFFFAOYSA-N

14036-06-7
methyl 2,2-diethoxyacetimidate (9 suppliers)
Compound Structure IUPAC Name: methyl 2,2-diethoxyethanimidate | CAS Registry Number: 76742-48-8
Synonyms: AGN-PC-01MPDW, methyl 2,2-diethoxyethanimidate, ZINC32915208, AKOS015918773, 2,2-diethoxyethanimidic acid methyl ester, FT-0655229, ST51056233, Ethanimidic acid, 2,2-diethoxy-, methyl ester, A838811, S14-0145

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKOUABZEDZDJEY-UHFFFAOYSA-N

76742-48-8
METHYL 2,2-DIETHYLACETOACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-diethyl-3-oxobutanoate | CAS Registry Number: 85153-63-5
Synonyms: Methyl 2,2-diethylacetoacetate, EINECS 285-846-0, CID3020448

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNGQLWJNJCZRQU-UHFFFAOYSA-N

85153-63-5
methyl 2,2-diethylhex-5-enoate (0 suppliers)
Methyl 2,2-diethylthiazolidine-4-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-diethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 1437311-92-6
Synonyms: ZX-AN021471, AKOS015998115, methyl 2,2-diethyl-1,3-thiazolidine-4-carboxylate hydrochloride

Molecular Formula: C9H17NO2SMolecular Weight: 203.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXJGORNNSOSJRR-UHFFFAOYSA-N

1437311-92-6
Methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-1,3-benzodioxole-4-carboxylate | CAS Registry Number: 531508-32-4
Synonyms: METHYL 2,2-DIFLUORO-1,3-BENZODIOXOLE-4-CARBOXYLATE, AGN-PC-0OBTTM, AKOS024263212, PB25623, Q-1106, 1,3-Benzodioxole-4-carboxylic acid, 2,2-difluoro-, methyl ester, 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H6F2O4Molecular Weight: 216.138346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOFVVETULGVRHY-UHFFFAOYSA-N

531508-32-4
methyl 2,2-difluoro-2-(3-methyl-1H-indazol-6-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-(3-methyl-2H-indazol-6-yl)acetate | CAS Registry Number: 1547098-96-3
Synonyms: SCHEMBL16752190

Molecular Formula: C11H10F2N2O2Molecular Weight: 240.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFHFEWNUGOYTGC-UHFFFAOYSA-N

1547098-96-3
Methyl 2,2-difluoro-2-(4-hydroxyphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 1196147-40-6
Synonyms: AB68669, METHYL 2,2-DIFLUORO-2-(4-HYDROXYPHENYL)ACETATE, DIFLUORO-(4-HYDROXY-PHENYL)-ACETIC ACID METHYL ESTER

Molecular Formula: C9H8F2O3Molecular Weight: 202.154826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCKFOQGZSMPWON-UHFFFAOYSA-N

1196147-40-6
MEthyl 2,2-difluoro-2-(4-methylphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-(4-methylphenyl)acetate | CAS Registry Number: 1393540-50-5
Synonyms: ZINC95774123, AB84724, J3.618.416G, METHYL DIFLUORO(4-METHYLPHENYL)ACETATE, (4-Methylphenyl)difluoroacetic acid methyl ester, METHYL 2,2-DIFLUORO-2-(4-METHYLPHENYL)ACETATE

Molecular Formula: C10H10F2O2Molecular Weight: 200.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LREJIQROZBQBFK-UHFFFAOYSA-N

1393540-50-5
Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate (29 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 680-15-9
Synonyms: 390755_ALDRICH, 36936_FLUKA, Methyl difluoro(fluorosulfonyl)acetate, CID547667, TL8004784, S-5171, 3S105445, 3S210814

Molecular Formula: C3H3F3O4SMolecular Weight: 192.113730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQJCAQADCPTHKN-UHFFFAOYSA-N

680-15-9
Methyl 2,2-difluoro-2-[2-(trifluoromethoxy)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-[2-(trifluoromethoxy)phenyl]acetate | CAS Registry Number: 1820613-66-8
Synonyms: METHYL 2,2-DIFLUORO-2-[2-(TRIFLUOROMETHOXY)PHENYL]ACETATE, ZINC97757053

Molecular Formula: C10H7F5O3Molecular Weight: 270.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CTCCTVRCRSDKEB-UHFFFAOYSA-N

1820613-66-8
Methyl 2,2-difluoro-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-phenylacetate | CAS Registry Number: 56071-96-6
Synonyms: methyl difluorophenylethanoate, SCHEMBL506922, VWHZGGBEUOYQJC-UHFFFAOYSA-N, ZINC39250268, METHYL DIFLUORO(PHENYL)ACETATE, AB65304, METHYL 2,2-DIFLUORO-2-PHENYLACETATE, alpha,alpha-Difluorobenzeneacetic acid methyl ester, A,A-DIFLUORO-BENZENEACETIC ACID METHYL ESTER, BENZENEACETIC ACID, A,A-DIFLUORO-, METHYL ESTER

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWHZGGBEUOYQJC-UHFFFAOYSA-N

56071-96-6
Methyl 2,2-difluoro-3-formylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-difluoro-3-formylcyclopropane-1-carboxylate | CAS Registry Number: 1803598-13-1
Synonyms: methyl 2,2-difluoro-3-formylcyclopropane-1-carboxylate, NE54030

Molecular Formula: C6H6F2O3Molecular Weight: 164.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVHBGEHYPOOEQS-UHFFFAOYSA-N

1803598-13-1
Methyl 2,2-difluoro-3-methoxypropionate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-3-methoxypropanoate | CAS Registry Number: 99497-39-9
Synonyms: Methyl 2,2-Difluoro-3-methoxypropionate, ZINC02559537, AC1MCH6J, CTK7B2464, AKOS006293482, methyl 2,2-difluoro-3-methoxypropanoate

Molecular Formula: C5H8F2O3Molecular Weight: 154.112026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKYYMXQCYVIIJJ-UHFFFAOYSA-N

99497-39-9
Methyl 2,2-Difluoro-3-Oxopentanoate (6 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-3-oxopentanoate | CAS Registry Number: 196202-01-4
Synonyms: methyl 2,2-difluoro-3-oxopentanoate, AC1MCQ6G, CTK4E1933, MolPort-001-772-158, PC1285, SBB087969, ZINC02569271, AKOS005762867, AG-E-43338, FT-0628402, C-5837, Pentanoic acid,2,2-difluoro-3-oxo-, methyl ester, I14-29230, 2,2-Difluoro-3-oxopentanoicacid methyl ester; 2,2-Difluoro-3-oxovaleric acid methyl ester; Methyl2,2-difluoro-3-oxopentanoate

Molecular Formula: C6H8F2O3Molecular Weight: 166.122726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCFKIGITIBNPQE-UHFFFAOYSA-N

196202-01-4
Methyl 2,2-difluoro-6-nitro-1,3-benzodioxole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-6-nitro-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 1260505-37-0

Molecular Formula: C9H5F2NO6Molecular Weight: 261.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CUQBFUWRBDUPHF-UHFFFAOYSA-N

1260505-37-0
Methyl 2,2-difluoro-7-iodobenzo[d][1,3]dioxole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: 6-amino-2,2-difluoro-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 294619-52-6
Synonyms: 6-amino-2,2-difluoro-2H-1,3-benzodioxole-5-carbaldehyde, ZINC95743393, PB38552, SB20802, Q-4408, 6-amino-3,4-(difluoromethylenedioxy)benzaldehyde, 6-amino-2,2-difluorobenzo[d][1,3]dioxole-5-carbaldehyde

Molecular Formula: C8H5F2NO3Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHIGHALJCADISO-UHFFFAOYSA-N

294619-52-6
Methyl 2,2-difluorobutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-difluorobutanoate | CAS Registry Number: 86966-96-3
Synonyms: methyl 2,2-difluorobutanoate, 2,2-difluoro-butyric acid methyl ester, SCHEMBL1583583, 2,2-Difluorobutyric acid methyl ester

Molecular Formula: C5H8F2O2Molecular Weight: 138.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCEIWNYPVCASEM-UHFFFAOYSA-N

86966-96-3
Methyl 2,2-Difluorohexanoate (7 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluorohexanoate | CAS Registry Number: 50889-47-9
Synonyms: Methyl 2,2-difluorohexanoate, CTK1G9124, ANW-58591, ZINC31176422, AKOS005063327, 2,2-Difluorohexanoicacid methyl ester;, AG-F-71508, EF10106, RP22881, AK-79407, KB-78469, FT-0646274, 2,2-DIFLUOROHEXANOIC ACID METHYL ESTER, 3S110990, 3S210821, I14-13183

Molecular Formula: C7H12F2O2Molecular Weight: 166.165786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFDDCHNVOYMLOZ-UHFFFAOYSA-N

50889-47-9
METHYL 2,2-DIFLUOROPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoropropanoate | CAS Registry Number: 38650-84-9
Synonyms: methyl 2,2-difluoropropanoate, Methyl 2,2-difluoropropionate, MolPort-019-937-682

Molecular Formula: C4H6F2O2Molecular Weight: 124.086046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWBWZPDOQVNCHU-UHFFFAOYSA-N

38650-84-9
Methyl 2,2-dimethoxycyclobutanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethoxycyclobutane-1-carboxylate | CAS Registry Number: 152530-93-3
Synonyms: MolPort-035-942-315, AKOS025403705, AK185329

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJUKDAABUDTITN-UHFFFAOYSA-N

152530-93-3
Methyl 2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3H-1-benzofuran-7-carboxylate | CAS Registry Number: 99517-60-9
Synonyms: Methyl 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylate, SCHEMBL6612160, ZINC39118233, AS-70006, 2,2-Dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid methyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVBTZBQEXQYDPR-UHFFFAOYSA-N

99517-60-9
Methyl 2,2-dimethyl-3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propanoate (0 suppliers)1353502-36-9
methyl 2,2-dimethyl-3-(4-hydroxyphenyl)propionate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-hydroxyphenyl)-2,2-dimethylpropanoate | CAS Registry Number: 166960-23-2
Synonyms: SCHEMBL3665931, DANXMWWZKCBBAD-UHFFFAOYSA-N, 3-(4-Hydroxy-phenyl)-2,2-dimethyl-propionic acid methyl ester, 3-(4-Hydroxy-phenyl)-2,2-dimethyl- propionic acid methyl ester, Benzenepropanoic acid, 4-hydroxy-alpha,alpha-dimethyl-, methyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DANXMWWZKCBBAD-UHFFFAOYSA-N

166960-23-2
methyl 2,2-dimethyl-3-(4-nitrophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-(4-nitrophenyl)propanoate | CAS Registry Number: 1384980-40-8
Synonyms: SCHEMBL15059105, DA-10902

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZABIBWYYYKBUJU-UHFFFAOYSA-N

1384980-40-8
methyl 2,2-dimethyl-3-(methylthio)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-methylsulfanylpropanoate | CAS Registry Number: 876299-31-9
Synonyms: SCHEMBL4071187, MolPort-025-693-142, OUZSHOVXBGIHQE-UHFFFAOYSA-N, ZINC86593361, AKOS018185902, methyl 2,2-dimethyl-3-(methylsulfanyl)propanoate, 2,2-Dimethyl-3-methylsulfanyl-propionic acid methyl ester, Propanoic acid, 2,2-dimethyl-3-(methylthio)-, methyl ester

Molecular Formula: C7H14O2SMolecular Weight: 162.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUZSHOVXBGIHQE-UHFFFAOYSA-N

876299-31-9
Methyl 2,2-dimethyl-3-(o-tolyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-(2-methylphenyl)propanoate | CAS Registry Number: 1363210-14-3
Synonyms: METHYL 2,2-DIMETHYL-3-(O-TOLYL)PROPANOATE, SCHEMBL17106300, MFCD22987368, ZINC91305184, AKOS027251568, AK199917, AM805975, methyl 2,2-dimethyl-3-(2-methylphenyl)propanoate, F2147-6221

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAKRNIPBQGSRSP-UHFFFAOYSA-N

1363210-14-3
methyl 2,2-dimethyl-3-(piperidin-4-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-piperidin-4-ylpropanoate | CAS Registry Number: 782493-72-5
Synonyms: SCHEMBL595697, NZJNVUCLKGDVSJ-UHFFFAOYSA-N, AKOS023843482, DA-03372, 2,2-dimethyl-3-(piperidine-4-yl)-propionic acid methyl ester

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZJNVUCLKGDVSJ-UHFFFAOYSA-N

782493-72-5
Methyl 2,2-dimethyl-3-(prop-2-yn-1-yloxy)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-prop-2-ynoxypropanoate | CAS Registry Number: 937063-53-1
Synonyms: methyl 2,2-dimethyl-3-(prop-2-yn-1-yloxy)propanoate, SCHEMBL4118860, MUKCCKZLSNEMEJ-UHFFFAOYSA-N, Methyl 2,2-dimethyl-3-(2-propynyloxy)propanoate

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUKCCKZLSNEMEJ-UHFFFAOYSA-N

937063-53-1
Methyl 2,2-dimethyl-3-(propan-2-ylsulfanyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-propan-2-ylsulfanylpropanoate | CAS Registry Number: 1540259-00-4
Synonyms: methyl 2,2-dimethyl-3-(propan-2-ylsulfanyl)propanoate, ZINC86593360, AKOS018185801, NE55658

Molecular Formula: C9H18O2SMolecular Weight: 190.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIDFJFXOTLKTFI-UHFFFAOYSA-N

1540259-00-4
Methyl 2,2-dimethyl-3-(propylsulfanyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-propylsulfanylpropanoate | CAS Registry Number: 1502982-10-6
Synonyms: methyl 2,2-dimethyl-3-(propylsulfanyl)propanoate, ZINC86593330, AKOS018186104

Molecular Formula: C9H18O2SMolecular Weight: 190.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNFVHBDVRFMTTK-UHFFFAOYSA-N

1502982-10-6
methyl 2,2-dimethyl-3-(tetrahydro-2H-pyran-2-yloxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-(oxan-2-yloxy)propanoate | CAS Registry Number: 1218915-52-6
Synonyms: SCHEMBL1691135, SULLSHBLURKNMG-UHFFFAOYSA-N, DA-14235, 2,2-dimethyl-3-(tetrahydro-pyran-2-yloxy)-propionic acid methyl ester

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SULLSHBLURKNMG-UHFFFAOYSA-N

1218915-52-6
Methyl 2,2-dimethyl-3-(trifluoromethanesulfonyloxy)propanoate (1 supplier)1163707-68-3
METHYL 2,2-DIMETHYL-3-BUTYNOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethylbut-3-ynoate | CAS Registry Number: 95924-34-8
Synonyms: AGN-PC-0044JX, CTK5H8420, AG-H-94460, FT-0667335, 3-Butynoic acid, 2,2-dimethyl-, methyl ester, 2,2-DIMETHYL-3-BUTYNOIC ACID METHYL ESTER

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JALDGRUZXZRJGJ-UHFFFAOYSA-N

95924-34-8
Methyl 2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate (0 suppliers)179950-75-5
Methyl 2,2-dimethyl-3-oxocyclobutane-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-oxocyclobutane-1-carboxylate | CAS Registry Number: 78685-51-5
Synonyms: METHYL 2,2-DIMETHYL-3-OXOCYCLOBUTANECARBOXYLATE, SCHEMBL15549635, AKOS025291194, PB31192, AK171593, OR278708, Q-3292, methyl 2,2-dimethyl-3-oxocyclobutane-1-carboxylate, CYCLOBUTANECARBOXYLIC ACID 2,2-DIMETHYL-3-OXO-,METHYL ESTER,(1S)-

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYEUKBYFWMJNSM-UHFFFAOYSA-N

78685-51-5
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