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CHEMICAL products beginning with : M
22751 to 22800 of 90495 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 (1AR,5S,8S,10R,18E,22AR)-5-TERT-BUTYL-14-METHOXY-3,6-DIOXO-1,1A,3,4,5,6,9,10,20,21,22,22A-DODECAHYDRO-8H-7 (4 suppliers)
Compound Structure Synonyms: SCHEMBL2173379, FECQATNLQHJOIB-IZMSVSEVSA-N, CS-M2338, 8H-7,10-Methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,20,21,22,22a-dodecahydro-14-methoxy-3,6-dioxo-, methyl ester, (1aR,5S,8S,10R,18E,22aR)-, methyl (1aR,5S,8S,10R,18E,22aR)-5-tert-butyl-14-methoxy-3,6-dioxo-1,1a,3,4,5,6,9,10,20,21,22,22a-dodecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylate

Molecular Formula: C30H38N4O7Molecular Weight: 566.645320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FECQATNLQHJOIB-IZMSVSEVSA-N

1206524-83-5
METHYL (1AR,5S,8S,10R,22AR)-5-TERT-BUTYL-14-METHOXY-3,6-DIOXO-1,1A,3,4,5,6,9,10,18,19,20,21,22,22A-TETRADECAHYDRO-8H-7,10-METHANOCYCLOPROPA[18,19][1,10,3,6]DIOXADIAZACYCLONONADECINO[11,12-B]QUINOXALINE-8-CARBOXYLATE (3 suppliers)
Compound Structure Synonyms: e-8-carboxylate, SCHEMBL2172570, QHQKEFQTKKSZEH-GTFNEXEASA-N, Methyl (1aR,5S,8S,10R,22aR)-5-tert-butyl-14-methoxy-3,6-dioxo-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxalin, methyl (1aR,5S,8S,10R,22aR)-5-tert-butyl-14-methoxy-3,6-dioxo-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylate, methyl (33R,35S,91R,92R,5S)-5-(tert-butyl)-17-methoxy-4,7-dioxo-2,8-dioxa-6-aza-1(2,3)-quinoxalina-3(3,1)-pyrrolidina-9(1,2)-cyclopropanacyclotetradecaphane-35-carboxylate

Molecular Formula: C30H40N4O7Molecular Weight: 568.661200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QHQKEFQTKKSZEH-GTFNEXEASA-N

1206524-84-6
methyl (1aRS,7bSR)-5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate | CAS Registry Number: 1412976-18-1
Synonyms: SCHEMBL13832713, HQVWUGJCQQJEQP-UHFFFAOYSA-N, AKOS027338148, AK340135, Methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate, Methyl (1aRS,7bSR)-5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQVWUGJCQQJEQP-UHFFFAOYSA-N

1412976-18-1
METHYL (1AS,1BR,3AR,4R,7AS,9R,9AR)-9A-ISOPROPYL-4,7A-DIMETHYLDODECAHYDRO-1AH-1B,9-EPIDIOXYPHENANTHRO[1,2-B]OXIRENE-4-CARBOXYLATE (2 suppliers)
Compound Structure Synonyms: Podocarpanoic acid der., NSC146187, AIDS012256, AIDS-012256, CID457832, NSC 146187, Methyl (1aS,1bR,3aR,4R,7aS,9R,9aR)-9a-isopropyl-4,7a-dimethyldodecahydro-1aH-1b,9-epidioxyphenanthro(1,2-b)oxirene-4-carboxylate, Methyl (1aS,1bR,3aR,4R,7aS,9R,9aR)-9a-isopropyl-4,7a-dimethyldodecahydro-1aH-1b,9-epidioxyphenanthro[1,2-b]oxirene-4-carboxylate

Molecular Formula: C21H32O5Molecular Weight: 364.475780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXEACGHXWMSLSW-PHHUZPIESA-N

25859-65-8
Methyl (1aS,6aS)-4-methylenehexahydrocyclopropa[b]pyrrolizine-5a(3H)-carboxylate (0 suppliers)2856022-72-3
Methyl (1e)-2,2,2-trifluoro-n-(methylcarbamoyloxy)ethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-2,2,2-trifluoro-N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 82985-96-4
Synonyms: MPZDQCBDARCNND-KMKOMSMNSA-N, LS-66282, S-methyl (Z)-2,2,2-trifluoro-N-(methylcarbamoyloxy)thioacetimidate, Ethanimidothioic acid, 2,2,2-trifluoro-N-(((methylamino)carbonyl)oxy)-, methyl ester, (E)-, Ethanimidothioic acid, 2,2,2-trifluoro-N-(((methylamino)carbonyl)oxy)-,methyl ester, (E)-

Molecular Formula: C5H7F3N2O2SMolecular Weight: 216.181490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MPZDQCBDARCNND-XCVCLJGOSA-N

82985-96-4
Methyl (1e)-3-oxocyclooctene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-3-oxocyclooctene-1-carboxylate | CAS Registry Number: 17606-95-0
Synonyms: 3-(Methoxycarbonyl)-3-cyclooctenone, AC1NUX08, methyl (1E)-3-oxocyclooctene-1-carboxylate

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVNCTECESWBWRG-BQYQJAHWSA-N

17606-95-0
METHYL (1E)-5-CHLORO-2-HYDROXY-1-(PHENYLMETHOXYCARBONYLHYDRAZINYLIDENE)-3H-INDENE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (3Z)-6-chloro-2-hydroxy-3-(phenylmethoxycarbonylhydrazinylidene)-1H-indene-2-carboxylate | CAS Registry Number: 173903-19-0
Synonyms: CID6505909, Hydrazinecarboxylic acid, (5-chloro-2,3-dihydro-2-hydroxy-2-(methoxycarbonyl)-1H-inden-1-ylidene)-, phenylmethyl ester, (Z)-(+)-, Methyl (3Z)-6-chloro-2-hydroxy-3-(phenylmethoxycarbonylhydrazinylidene)-1H-indene-2-carboxylate

Molecular Formula: C19H17ClN2O5Molecular Weight: 388.801680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEUBGTOIEWOVIG-PGMHBOJBSA-N

173903-19-0
Methyl (1e)-n-[[2-hydroxyethyl(propoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[[2-hydroxyethyl(propoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 77248-40-9
Synonyms: 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid propyl ester 3-oxide, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2-ethyl-4,8-dimethyl-5-oxo-, propyl ester, 3-oxide, LS-99356

Molecular Formula: C11H21N3O5S2Molecular Weight: 339.431540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SVGBSFDVPYXLPU-FMIVXFBMSA-N

77248-40-9
Methyl (1e)-n-[[cyclohexyl(diethoxyphosphinothioyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[[cyclohexyl(diethoxyphosphinothioyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 79438-83-8
Synonyms: LS-66220, Ethanimidothioic acid, N-((4-cyclohexyl-5-ethoxy-2-methyl-1-oxo-6-oxa-3-thia-2,4-diaza-5-phosphaoct-1-yl)oxy)-, methyl ester, P-sulfide

Molecular Formula: C15H30N3O4PS3Molecular Weight: 443.585162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MCWYQZGKBVKSLG-DTQAZKPQSA-N

79438-83-8
Methyl (1e)-n-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[[ethyl(hexoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 65907-53-1
Synonyms: BRN 2168333, 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid hexyl ester, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2-ethyl-4,8-dimethyl-5-oxo-, hexyl ester, LS-99354

Molecular Formula: C14H27N3O4S2Molecular Weight: 365.511880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XGVHEQBOFOUIRD-NTCAYCPXSA-N

65907-53-1
Methyl (1e)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 65907-52-0
Synonyms: BRN 2145703, 2-Ethyl-4,8-dimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid 1-methylethyl ester, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2-ethyl-4,8-dimethyl-5-oxo-, 1-methylethyl ester, LS-99355

Molecular Formula: C11H21N3O4S2Molecular Weight: 323.432140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDRPPXNPLZBQLK-FMIVXFBMSA-N

65907-52-0
Methyl (1e)-n-[methyl(3-pyridin-3-ylpropoxysulfinyl)carbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl(3-pyridin-3-ylpropoxysulfinyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 84384-90-7
Synonyms: LS-66269, Ethanimidothioic acid, N-(((methyl((3-(3-pyridinyl)propoxy)sulfinyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula: C13H19N3O4S2Molecular Weight: 345.437660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OGSIROPIBBEHOG-RVDMUPIBSA-N

84384-90-7
Methyl (1e)-n-[methyl-[(6-methylpyridin-2-yl)methoxysulfinyl]carbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[(6-methylpyridin-2-yl)methoxysulfinyl]carbamoyl]oxyethanimidothioate | CAS Registry Number: 84603-44-1
Synonyms: LS-66258, Ethanimidothioic acid, N-(((methyl(((6-methyl-2-pyridinyl)methoxy)sulfinyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula: C12H17N3O4S2Molecular Weight: 331.411080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STSIQQIAJKKACY-GXDHUFHOSA-N

84603-44-1
Methyl (1e)-n-[methyl-[3-[methyl-[(z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-2-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[3-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-2-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate | CAS Registry Number: 81861-96-3
Synonyms: AC1NX7QN, LS-66275, Ethanimidothioic acid, N,N'-((2-(2-propenyloxy)-1,3-propanediyl)bis(oxysulfinyl(methylimino)carbonyloxy))bis-, dimethyl ester, methyl (1E)-N-[methyl-[3-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-2-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate

Molecular Formula: C16H28N4O9S4Molecular Weight: 548.674920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: CLOSSRLVXVWGTR-BQWARBPISA-N

81861-96-3
Methyl (1e)-n-[methyl-[methyl(propan-2-yloxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[methyl(propan-2-yloxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 65907-51-9
Synonyms: BRN 2142638, 2,4,8-Trimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid 1-methylethyl ester, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2,4,8-trimethyl-5-oxo-, 1-methylethyl ester, LS-99384

Molecular Formula: C10H19N3O4S2Molecular Weight: 309.405560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WLOFJIKPECMTMI-DHZHZOJOSA-N

65907-51-9
Methyl (1e)-n-[methyl-[methyl(propoxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[methyl(propoxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 65907-50-8
Synonyms: BRN 2147267, 2,4,8-Trimethyl-5-oxo-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid propyl ester, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 2,4,8-trimethyl-5-oxo-, propyl ester, LS-99385

Molecular Formula: C10H19N3O4S2Molecular Weight: 309.405560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RVSIFCFVKZEMFO-DHZHZOJOSA-N

65907-50-8
Methyl (1e)-n-[methyl-[methyl-[2-[methyl-[methyl-[(e)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyphenoxy]carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[methyl-[2-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyphenoxy]carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 87767-36-0
Synonyms: 1,2-Phenylene 5-oxo-2,4,8-trimethyl-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoate, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, 1,2-phenylene ester, LS-99376

Molecular Formula: C20H28N6O8S4Molecular Weight: 608.731720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: JCVVYFRYPSZIBD-JFMUQQRKSA-N

87767-36-0
Methyl (1e)-n-[methyl-[methyl-[4-[2-[4-[methyl-[methyl-[(e)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyphenyl]propan-2-yl]phenoxy]carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[methyl-[4-[2-[4-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyphenyl]propan-2-yl]phenoxy]carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 79006-76-1
Synonyms: LS-99367, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula: C29H38N6O8S4Molecular Weight: 726.907420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: JJMZASHUNYULKS-LVXWCJCWSA-N

79006-76-1
Methyl (1e)-n-[methyl-[methyl-[4-[4-[methyl-[methyl-[(e)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyphenyl]sulfanylphenoxy]carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl-[methyl-[4-[4-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyphenyl]sulfanylphenoxy]carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 79006-83-0
Synonyms: 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, thiodi-4,1-phenylene ester, LS-99380

Molecular Formula: C26H32N6O8S5Molecular Weight: 716.892680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: WQFXKKJUTHUNAO-XUIWWLCJSA-N

79006-83-0
methyl (1H-indol-5-yloxy)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1H-indol-5-yloxy)acetate | CAS Registry Number: 857261-14-4
Synonyms: Acetic acid, (1H-indol-5-yloxy)-, methyl ester, SureCN4665908, AGN-PC-0D4O73, CTK2I3979

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHORTGUJAXXVAT-UHFFFAOYSA-N

857261-14-4
METHYL (1R)-1-AMINOINDANE-4-CARBOXYLATE (0 suppliers)1213485-48-3
METHYL (1R)-1-HYDROXY-4-METHOXY-2-OXO-CYCLOPENT-3-ENE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1R)-1-hydroxy-4-methoxy-2-oxocyclopent-3-ene-1-carboxylate | CAS Registry Number: 76280-92-7
Synonyms: KJELLMANIANONE, NSC343255, CID335090

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGCFLXLGPRNGTJ-MRVPVSSYSA-N

76280-92-7
Methyl (1R)-2,2-dimethyl-4-oxocyclohexane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1R)-2,2-dimethyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 2165440-25-3
Synonyms: ZINC75824258

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNJMCDQYRCNFIM-QMMMGPOBSA-N

2165440-25-3
METHYL (1R)-3-(4-FLUOROPHENYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE; NAPHTHALENE-1,5-DISULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: methyl (5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate; naphthalene-1,5-disulfonic acid | CAS Registry Number: 43021-25-6
Synonyms: CID206160, CID 206160, LS-22527, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-fluorophenyl)-8-methyl-, methyl ester, (1R-(exo,exo))-, 1,5-naphthalenedisulfonate (2:1)

Molecular Formula: C42H48F2N2O10S2Molecular Weight: 842.964726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: DRDSUDGSUBGBFT-LSAXUPMSSA-N

43021-25-6
METHYL (1R)-3-BENZOYLOXY-8-OXO-8-AZONIABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (5R)-3-benzoyloxy-8-oxo-8-azoniabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 98751-80-5
Synonyms: Norcocaine nitroxide, CID179105, Methyl (1R)-3-benzoyloxy-8-oxo-8-azoniabicyclo[3.2.1]octane-2-carboxylate, 8-Azabicyclo(3.2.1)oct-8-yloxy, 3-(benzoyloxy)-2-(methoxycarbonyl)-, (1R-(exo,exo))-, 81652-42-8

Molecular Formula: C16H18NO5+Molecular Weight: 304.317820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNOWDWSLZWZSDO-DBBXXEFVSA-N

98751-80-5
METHYL (1R)-9-AZABICYCLO[4.2.1]NON-2-ENE-2-CARBOXYLATE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; methyl (6R)-9-azabicyclo[4.2.1]non-4-ene-5-carboxylate | CAS Registry Number: 125736-23-4
Synonyms: CID6442469, IUPAC: But-2-enedioic Acid; Methyl (6R)-9-azabicyclo[4.2.1]non-4-ene-5-carboxylate, 9-Azabicyclo(4.2.1)non-2-ene-2-carboxylic acid, methyl ester, (1R)-, (E)-2-butenedioate (1:1)

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VPVSNEXELLKXCB-JZJYLFOCSA-N

125736-23-4
Methyl (1r,15s,17r,18r,19s,20s)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;phthalazin-1-ylhydrazine (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;phthalazin-1-ylhydrazine | CAS Registry Number: 37304-91-9
Synonyms: Adelphan, Hydralazine / reserpine, Reserpine / Hydralazine, Hydralazine mixture with reserpine

Molecular Formula: C41H48N6O9Molecular Weight: 768.854620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: WTWXGMXDHSWHMY-BQTSRIDJSA-N

37304-91-9
Methyl (1r,2r)-1-(2-bromoprop-2-enyl)-2-(furan-2-yl)-5-oxocyclohexane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R)-1-(2-bromoprop-2-enyl)-2-(furan-2-yl)-5-oxocyclohexane-1-carboxylate | CAS Registry Number: 83662-23-1
Synonyms: NSC375113, NSC-375113

Molecular Formula: C15H17BrO4Molecular Weight: 341.197080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFQRLKLKAMNSPC-WFASDCNBSA-N

83662-23-1
Methyl (1R,2R)-2-((chlorosulfonyl)methyl)cyclopropane-1-carboxylate (1 supplier)2375248-60-3
Methyl (1R,2R)-2-(2-aminophenyl)cyclopropane-1-carboxylate hydrochloride (1 supplier)3026595-34-3
Methyl (1r,2r)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate | CAS Registry Number: 126689-05-2
Synonyms: D-1376, methyl (1R,2R)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate

Molecular Formula: C11H19BO4Molecular Weight: 226.077160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZMWEJFFPHNEBB-HTQZYQBOSA-N

126689-05-2
Methyl (1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 1356600-10-6
Synonyms: SCHEMBL3500211, ABLMNIKWSKUYMA-VHSXEESVSA-N, ZINC148596908, Methyl (1R,2R)-2-(4-aminophenyl)cyclopropanecarboxylate, methyl (1R,2R)-2-(4-aminophenyl)cyclo propane carboxylate, methyl (1R,2R)-2-(4-aminophenyl)cyclopropane carboxylate, methyl rel-(1R,2R)-2-(4-aminophenyl)cyclopropanecarboxylate, rel-Methyl (1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylate, 1030846-82-2

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABLMNIKWSKUYMA-VHSXEESVSA-N

1356600-10-6
Methyl (1R,2R)-2-(4-chlorophenyl)cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-chlorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 72228-99-0
Synonyms: methyl trans-2-(4-chlorophenyl)cyclopropanecarboxylate, MFCD32642087, SY266094

Molecular Formula: C22H22Cl2O4Molecular Weight: 421.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKMBYCDVSZNWTH-UHFFFAOYSA-N

72228-99-0
Methyl (1R,2R)-2-(aminomethyl)-1-methylcyclopropane-1-carboxylate hydrochloride (1 supplier)3026598-26-2
methyl (1R,2R)-2-(chlorosulfonyl)cyclobutane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R)-2-chlorosulfonylcyclobutane-1-carboxylate | CAS Registry Number: 1820581-25-6
Synonyms: ZINC97972404, AKOS026744632

Molecular Formula: C6H9ClO4SMolecular Weight: 212.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSEPQMRTNQIYLC-CRCLSJGQSA-N

1820581-25-6
Methyl (1R,2R)-2-(difluoromethyl)cyclobutane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R)-2-(difluoromethyl)cyclobutane-1-carboxylate | CAS Registry Number: 1773507-93-9
Synonyms: METHYL (1R,2R)-2-(DIFLUOROMETHYL)CYCLOBUTANECARBOXYLATE, (1R,2R)-Methyl 2-(difluoromethyl)cyclobutanecarboxylate, SCHEMBL16708916, G18735

Molecular Formula: C7H10F2O2Molecular Weight: 164.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASVONLBFKGQHIB-RFZPGFLSSA-N

1773507-93-9
methyl (1R,2R)-2-aminocyclobutane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2R)-2-aminocyclobutane-1-carboxylate | CAS Registry Number: 1238947-77-7
Synonyms: Methyl (1R,2R)-2-aminocyclobutane-1-carboxylate, 1807558-23-1, rel-Methyl (1R,2R)-2-aminocyclobutane-1-carboxylate, ZINC98091195, CS-0045472, D72718, Methyl(1R,2R)-2-aminocyclobutane-1-carboxylate, rel-(1R,2R)-Methyl-2-aminocyclobutane-1-carboxylate

Molecular Formula: C6H11NO2Molecular Weight: 129.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMHXOVKGKHSNDO-RFZPGFLSSA-N

1238947-77-7
Methyl (1R,2R)-2-aminocyclobutane-1-carboxylate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R)-2-aminocyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 1238619-78-7
Synonyms: 2512217-25-1, rac-methyl(1R,2R)-2-aminocyclobutane-1-carboxylatehydrochloride,trans, trans-Methyl 2-aminocyclobutane-1-carboxylate hydrochloride, SCHEMBL23581225, AKOS040810917, PS-17175, P18452, EN300-26554148, Methyl trans-2-aminocyclobutane-1-carboxylate HCl, METHYL TRANS-2-AMINOCYCLOBUTANECARBOXYLATE HCL, Z2786078634, methyl (1R,2R)-2-aminocyclobutane-1-carboxylate;hydrochloride, METHYL TRANS-2-AMINOCYCLOBUTANECARBOXYLATE;HYDROCHLORIDE, rac-methyl (1R,2R)-2-aminocyclobutane-1-carboxylate hydrochloride, methyl (1R,2R)-2-aminocyclobutane-1-carboxylate hydrochloride, trans

Molecular Formula: C6H12ClNO2Molecular Weight: 165.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCDVGKULVDTSRP-TYSVMGFPSA-N

1238619-78-7
Methyl (1R,2R)-2-hydroxycyclohexane-1-carboxylate (1 supplier)22436-30-2
Methyl (1R,2R)-5'-methyl-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1'R,3S)-5-methyl-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate | CAS Registry Number: 1567390-05-9
Synonyms: (1R,2R)-METHYL 5'-METHYL-2'-OXOSPIRO[CYCLOPROPANE-1,3'-INDOLINE]-2-CARBOXYLATE, W15023

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAMHEZQYFPRFBX-TVQRCGJNSA-N

1567390-05-9
Methyl (1R,2R,3R,5R)-2-hydroxybicyclo[3.1.0]hexane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,3R,5R)-2-hydroxybicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 2166232-26-2

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRBGFILEUOVWGJ-DBRKOABJSA-N

2166232-26-2
Methyl (1R,2R,3R,6S)-rel-2-((tert-butoxycarbonyl)amino)-3-methylbicyclo[4.1.0]heptane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,4R,5R,6R)-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-4-carboxylate | CAS Registry Number: 1958100-87-2
Synonyms: (1R,2R,3R,6S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methylbicyclo[4.1.0]heptane-3-carboxylate, AKOS027337163, AKOS030627837

Molecular Formula: C15H25NO4Molecular Weight: 283.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEDVYQNTPXYMCA-MYQWFSQQSA-N

1958100-87-2
METHYL (1R,2R,3R,8S)-4-(2-BROMOACETYL)CUBANE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-bromoacetyl)cubane-1-carboxylate | CAS Registry Number: 1620821-67-1
Synonyms: methyl (1r,2R,3r,8S)-4-(2-bromoacetyl)cubane-1-carboxylate, ZINC329780312, methyl 4-(2-bromoacetyl)cubane-1-carboxylate

Molecular Formula: C12H11BrO3Molecular Weight: 283.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATUHPXAOEFATHB-UHFFFAOYSA-N

1620821-67-1
Methyl (1r,2r,4as,6ar,6as,6br,10r,11r,12ar,14br)-11-acetyloxy-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-11-acetyloxy-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 77820-51-0
Synonyms: AC1L4HF5, Urs-12-en-28-oic acid, 2-(acetyloxy)-3,19-dihydroxy-, methyl ester, (2alpha,3beta)-, methyl (1R,2R,4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-11-acetyloxy-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Molecular Formula: C33H52O6Molecular Weight: 544.762380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDLTZQAZOXFRGL-OJSNPXPSSA-N

77820-51-0
methyl (1R,2R,4R)-rel-5-oxobicyclo[2.2.2]octane-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (1~{R},2~{R},4~{R})-5-oxobicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 49826-55-3
Synonyms: Methyl (1R,2R,4R)-rel-5-oxobicyclo[2.2.2]octane-2-carboxylate, CS-0055802

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOPKSKFPVYAYCF-BWZBUEFSSA-N

49826-55-3
METHYL (1R,2R,4S)-2,4,5,7-TETRAHYDROXY-2-METHYL-6,11-DIOXO-3,4-DIHYDRO -1H-TETRACENE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 78173-89-4
Synonyms: Auramycinone, CID443824, C12419

Molecular Formula: C21H18O8Molecular Weight: 398.362820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WCKNDRCJQZCZLO-NAQHUMPESA-N

78173-89-4
METHYL (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-AMINO-5-HYDROXY-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-2,5,7,10,12-PENTAHYDROXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 117016-15-6
Synonyms: ATHR, CID3081657, 1-Hydroxy-10-methoxycarbonyl-13-deoxocarminomycin, 7-O-(3-Amino-2,3,6-trideoxy-alpha-hexopyranosyl)-epsilon-isorhodomycinone, 1-Naphthacenecarboxylic acid, 4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10,12-pentahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-

Molecular Formula: C28H31NO12Molecular Weight: 573.545240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: QZUSXQWRSHCKJZ-BCMLCFFESA-N

117016-15-6
METHYL (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-DIMETHYLAMINO-5-[(2S,4S,5R,6S)-4- HYDROXY-6-METHYL-5-[(2S,6S)-6-METHYL-5-OXO-OXAN-2-YL]OXY-OXAN-2-YL]OXY -6-METHYL-OXAN-2-YL]OXY-2,5,7-TRIHYDROXY-2-METHYL-6,11-DIOXO-3,4-DIHYD RO-1H-TETRACENE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 78173-92-9
Synonyms: Auramycin A, CID155838, LS-93967, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester,(1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C41H51NO15Molecular Weight: 797.841340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: UFVSOHSXEJJBKL-UFJKXKKKSA-N

78173-92-9
METHYL (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-DIMETHYLAMINO-5-[(2S,4S,5R,6S)-4- HYDROXY-6-METHYL-5-[(2S,6S)-6-METHYL-5-OXO-OXAN-2-YL]OXY-OXAN-2-YL]OXY -6-METHYL-OXAN-2-YL]OXY-2-ETHYL-2,5,12-TRIHYDROXY-6,11-DIOXO-3,4-DIHYD RO-1H-TETRACENE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,12-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 76463-92-8
Synonyms: epsilon-Rhodomycin rdc, CID3059436, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,12-trihydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester,(1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C42H53NO15Molecular Weight: 811.867920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: KXRPCMRUNHOYFX-XPBCLHBESA-N

76463-92-8
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