Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
27851 to 27900 of 121747 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 [558] 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (1S,3R)-3-fluorocyclopentane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S)-3-fluorocyclopentane-1-carboxylate | CAS Registry Number: 2260761-43-9
Synonyms: SCHEMBL20619411, ZINC242750745, methyl cis-3-fluorocyclopentane-1-carboxylate, Rel-methyl (1R,3S)-3-fluorocyclopentane-1-carboxylate

Molecular Formula: C7H11FO2Molecular Weight: 146.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYRURXXPYRQMTJ-RITPCOANSA-N

2260761-43-9
Methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate | CAS Registry Number: 2092106-17-5

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVJANIDHZGJFDQ-SVRRBLITSA-N

2092106-17-5
METHYL (1S,3R)-3-HYDROXYCYCLOHEXANE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (1~{S},3~{R})-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 149055-86-7
Synonyms: methyl cis-3-hydroxycyclohexane-1-carboxylate, methyl (1s,3r)-3-hydroxycyclohexane-1-carboxylate, SCHEMBL4516538, OXQRLBFDJMSRMM-NKWVEPMBSA-N, ZINC38888252, SB22782, CJ-19604, methyl (1S,3R)-3-hydroxycyclohexanecarboxylate, racemic methyl cis-3-hydroxycyclohexane-1-carboxylate

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXQRLBFDJMSRMM-NKWVEPMBSA-N

149055-86-7
Methyl (1s,3r,4e,6e,8e,10e,12e,14e,16e,18s,19r,20r,21s,25r,27r,30r,31r,33s,35r,37s,38r)-3-[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4 (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate;hydrochloride | CAS Registry Number: 35375-29-2
Synonyms: AME hydrochloride, NSC 252624, Amphotericin B, methyl ester, hydrochloride, AC1O62LB, 36148-89-7 (Parent), LS-19246, methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate hydrochloride

Molecular Formula: C48H76ClNO17Molecular Weight: 974.566540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: FCUABMXRRQIKMV-MFVSQRFRSA-N

35375-29-2
Methyl (1S,3R,4R,5S)-3-acetoxy-5-azido-4-hydroxycyclohexane-1-carboxylate (2 suppliers)927881-61-6
Methyl (1s,3r,4s)-3,4-diaminocyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4S)-3,4-diaminocyclohexane-1-carboxylate | CAS Registry Number: 1062631-74-6
Synonyms: D-1329, Cyclohexanecarboxylic acid, 3,4-diamino-, methyl ester, (1S,3R,4S)-

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNPPJTNUNGEUQZ-LYFYHCNISA-N

1062631-74-6
Methyl (1s,3r,4s,5r)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 518-97-8
Synonyms: Pseudoallococaine, Allopseudococain, Allo-psi-cocaine, (R)-Allopseudococaine, AC1LCVHF, AC1LD8FZ, Allopseudococaine (6CI), methyl (1R,3R,4R,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, 1alphaH,5alphaH-Tropane-2alpha-carboxylic acid, 3alpha-hydroxy-, methyl ester, benzoate (ester) (8CI), 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3R,5S)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3R,5S)- (9CI), 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, [1R-(endo,endo)]-

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-YJNKXOJESA-N

518-97-8
Methyl (1S,3R,5S)-3-ethynyl-2-azabicyclo[3.1.0]hexane-2-carboxylate (1 supplier)2923670-74-8
Methyl (1s,3s)-1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 222727-35-7
Synonyms: methyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate, 191110-53-9, Methyl 1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutanecarboxylate, SCHEMBL5229523, SCHEMBL14416213, SCHEMBL14416220, ZINC39187834, AKOS023838683, ZINC307666077, SB22356, CS-0057002, Z2692093603

Molecular Formula: C11H19NO5Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COSQCBGGUXHPQO-UHFFFAOYSA-N

222727-35-7
Methyl (1S,3S)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate (1 supplier)1162338-31-9
METHYL (1S,3S)-1-AMINO-3-(4-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1162172-77-1

Molecular Formula: C13H17BrClNO2Molecular Weight: 334.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXLOKEVVKYIAPJ-VVBGOIRUSA-N

1162172-77-1
Methyl (1s,3s)-1-amino-3-hydroxycyclobutane-1-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 1-amino-3-hydroxycyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 2095396-15-7
Synonyms: Methyl 1-amino-3-hydroxycyclobutane-1-carboxylate hydrochloride, 2089258-00-2

Molecular Formula: C6H12ClNO3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGIMEFHCCXRWMM-UHFFFAOYSA-N

2095396-15-7
methyl (1s,3s)-1-amino-3-methoxycyclobutane-1-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 1-amino-3-methoxycyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 2219353-80-5
Synonyms: Methyl 1-amino-3-methoxycyclobutane-1-carboxylate hydrochloride, 2193058-88-5, Methyl (1s,3s)-1-amino-3-methoxycyclobutane-1-carboxylate hydrochloride, methyl 1-amino-3-methoxycyclobutane-1-carboxylate;hydrochloride, AKOS034170882, rel-Methyl (1s,3s)-1-amino-3-methoxycyclobutane-1-carboxylate hydrochloride

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DONJYMNNOLQVKN-UHFFFAOYSA-N

2219353-80-5
Methyl (1S,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 2920207-49-2
Synonyms: 849410-73-7, methyl 3-(tert-butoxycarbonylamino)cyclohexanecarboxylate, Methyl 3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate, methyl 3-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylate, MFCD30491349, methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate, starbld0031139, cis-Methyl 3-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate, SCHEMBL9957108, ADEPCDOPYIWFOH-UHFFFAOYSA-N, SB23123, SB23124, SB23125, SY344626, Methyl (1S,3R)-3-(Boc-amino)cyclohexanecarboxylate, Methyl 3-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate, Cyclohexanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,3S)-, Cyclohexanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,3S)-rel-, Cyclohexanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1S,3R)-

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADEPCDOPYIWFOH-UHFFFAOYSA-N

2920207-49-2
Methyl (1s,3s)-3-(methylamino)cyclobutane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(methylamino)cyclobutane-1-carboxylate | CAS Registry Number: 1989638-35-8
Synonyms: SCHEMBL18198416, ZINC521399040

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWZJMWXUQISDJG-UHFFFAOYSA-N

1989638-35-8
METHYL (1S,3S)-3-[(Z)-2-BROMO-2-(4-FLUOROPHENYL)VINYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S)-3-[(Z)-2-bromo-2-(4-fluorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-23-8
Synonyms: CID6442356, Methyl (1S,3S)-3-[(Z)-2-bromo-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C15H16BrFO2Molecular Weight: 327.188743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCNKFSSROHXHMC-KCWVNHISSA-N

133472-23-8
Methyl (1s,3s)-3-[(z)-2-chloro-2-thiophen-2-ylethenyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-chloro-2-thiophen-2-ylethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-21-6
Synonyms: AGN-PC-0LTJ7M, AGN-PC-0O1469, methyl (1S,3S)-3-[(Z)-2-chloro-2-thiophen-2-ylethenyl]-2,2-dimethylcyclopropane-1-carboxylate, Methyl (1S,3S)-3-[(Z)-2-chloro-2-thiophen-2-yl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C13H15ClO2SMolecular Weight: 270.775000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWDSFQCRXUODOT-UHFFFAOYSA-N

133472-21-6
METHYL (1S,3S)-3-[(Z)-3-HYDROXY-2-METHYL-PROP-1-ENYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R)-3-[(Z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 93132-75-3
Synonyms: CID6443086, Methyl 3-[(E)-3-hydroxy-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate, Methyl (1S,3R)-3-((Z)-3-hydroxy-2-methylprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTLTEYSIHCXPW-XOPPAYCJSA-N

93132-75-3
Methyl (1s,3s)-3-[(z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S)-3-[(Z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 93132-67-3
Synonyms: Methyl (1S,3S)-3-((Z)-3-hydroxy-2-methylprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate, methyl (1S,3S)-3-[(Z)-3-hydroxy-2-methylprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate, AC1O5Z03, METHYL (1S,3S)-3-[(Z)-3-HYDROXY-2-METHYL-PROP-1-ENYL]-2,2-DIMETHYL-CYCLOPROPANE-1-CARBOXYLATE, OR377403

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTLTEYSIHCXPW-QRJDUPJOSA-N

93132-67-3
Methyl (1S,3S)-3-amino-1-methylcyclopentane-1-carboxylate (1 supplier)1311147-30-4
Methyl (1S,3S)-3-amino-1-methylcyclopentane-1-carboxylate hydrochloride (1 supplier)2387567-29-3
methyl (1S,3S)-3-aminocyclohexane-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S)-3-aminocyclohexane-1-carboxylate | CAS Registry Number: 1461869-65-7
Synonyms: trans-3-amino-cyclohexanecarboxylic acid methyl ester, SCHEMBL1543561, (1S, 3S)-3-Amino-cyclohexanecarboxylic acid methyl ester, ZINC39424830, AS-84769, trans-methyl 3-aminocyclohexanecarboxylate, trans-methyl 3-aminocyclohexane-carboxylate, CS-0141823, methyl (1S,3S)-3-aminocyclohexanecarboxylate, E81760, (1R, 3R)-3-Amino-cyclohexanecarboxylic acid methyl ester

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMMITUCIAZVHCG-BQBZGAKWSA-N

1461869-65-7
methyl (1S,3S)-3-aminocyclohexane-1-carboxylate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl (1~{S},3~{S})-3-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1461718-75-1
Synonyms: trans-Methyl-3-aminocyclohexanecarboxylatehydrochloride, SCHEMBL4522895, Methyl (1S,3S)-3-aminocyclohexane-1-carboxylate hydrochloride, SB22995, AS-54387, CS-0049301, methyl (1s,3s)-3-aminocyclohexane-1-carboxylate hcl

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOFXENVWECZJBF-LEUCUCNGSA-N

1461718-75-1
methyl (1s,3s)-3-hydroxy-3-(4-hydroxyphenyl)cyclobutane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-hydroxy-3-(4-hydroxyphenyl)cyclobutane-1-carboxylate | CAS Registry Number: 2155840-54-1
Synonyms: Methyl (1s,3s)-3-hydroxy-3-(4-hydroxyphenyl)cyclobutane-1-carboxylate, methyl 3-hydroxy-3-(4-hydroxyphenyl)cyclobutane-1-carboxylate

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMONCMJMYCVWFE-UHFFFAOYSA-N

2155840-54-1
Methyl (1S,3S)-rel-3-bromocyclopentane-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S)-3-bromocyclopentane-1-carboxylate | CAS Registry Number: 2055840-88-3
Synonyms: methyl (1S,3S)-rel-3-bromocyclopentane-1-carboxylate, MolPort-044-559-311, MolPort-044-811-737, KS-000007YY, AKOS030630915, ZINC117650561, AS-53583, CS-0049300, Methyl trans-3-bromocyclopentane-1-carboxylate

Molecular Formula: C7H11BrO2Molecular Weight: 207.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBNSTTSIQITBMQ-WDSKDSINSA-N

2055840-88-3
Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,4S)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 130194-96-6
Synonyms: SCHEMBL982735, PWUWUKQPSOGOPL-BEAPCOKYSA-N, ZINC36431306, AKOS027251239, AK199465, (1S,3S,4R)-Methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate, Methyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate, (1S,3S,4R)-2-((R)-1-Phenyl-ethyl)-2-aza-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid methyl ester, (1S,3S,4R)-2-[(1R)-1-Phenylethyl]-2-azabicyclo[2.2.1]hepta-5-ene-3-carboxylic acid methyl ester

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWUWUKQPSOGOPL-BEAPCOKYSA-N

130194-96-6
methyl (1s,3s,4r)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (1 supplier)1258329-54-2
Methyl (1s,3s,4r)-3,4-bis(methylsulfonyloxy)cyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R)-3,4-bis(methylsulfonyloxy)cyclohexane-1-carboxylate | CAS Registry Number: 1062631-72-4
Synonyms: D-1331, Cyclohexanecarboxylic acid, 3,4-bis[(methylsulfonyl)oxy]-, methyl ester, (1S,3S,4R)-

Molecular Formula: C10H18O8S2Molecular Weight: 330.375120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOUQNPVBJWJCQO-YIZRAAEISA-N

1062631-72-4
Methyl (1s,3s,4r)-3,4-dihydroxycyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R)-3,4-dihydroxycyclohexane-1-carboxylate | CAS Registry Number: 1062631-71-3
Synonyms: ZINC21984338, D-1330, Cyclohexanecarboxylic acid, 3,4-dihydroxy-, methyl ester, (1S,3S,4R)-

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHNNPNZMDZPVLC-XVMARJQXSA-N

1062631-71-3
Methyl (1S,3S,4R)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylate hydrochloride (1 supplier)255897-09-7
Methyl (1s,3s,4r,5r)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 133097-15-1
Synonyms: UNII-H0DEE7N3J2, N-Methylcocaine cation, H0DEE7N3J2, AC1L369I, 8-Azoniabicyclo(3.2.1)octane, 3-(benzoyloxy)-2-(methoxycarbonyl)-8,8-dimethyl-, (1R-(exo,exo))-, methyl (1S,3S,4R,5R)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate

Molecular Formula: C18H24NO4+Molecular Weight: 318.387460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRJDVMYLISHSNW-XUWVNRHRSA-N

133097-15-1
Methyl (1s,3s,4s,5r)-3-(4-fluorophenyl)-8-[(e)-3-iodanylprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-[(E)-3-iodanylprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 180268-78-4
Synonyms: UNII-9OW16G25YL, Altropane I-125, 9OW16G25YL

Molecular Formula: C18H21FINO2Molecular Weight: 427.267873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTQLIPQFXVKRKJ-BSQFXFRVSA-N

180268-78-4
Methyl (1s,3s,4s,5r)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 199734-14-0
Synonyms: CTK4E2883, AG-E-46081, (1R,2S,3S,5S)-8-[3-IODO-2(E)-ALLYL]-3-(4-METHYLPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C19H24INO2Molecular Weight: 425.303830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBIZDJDHELTLTG-MLHJIOFPSA-N

199734-14-0
Methyl (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride | CAS Registry Number: 1955474-87-9

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHEYYGIMTBLPEL-OPYDDUKUSA-N

1955474-87-9
Methyl (1S,3S,5S)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,5S)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride | CAS Registry Number: 2497594-26-8
Synonyms: METHYL (1S,3S,5S)-5-METHYL-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE HYDROCHLORIDE, methyl (1S,3S,5S)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride, F89524

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKSITYOYROGDRD-RVFBJDCBSA-N

2497594-26-8
Methyl (1S,3S,5S,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,5R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 1212822-85-9

Molecular Formula: C8H10F3NO2Molecular Weight: 209.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIRVRIJXYGMRMG-IHKGAJJJSA-N

1212822-85-9
Methyl (1S,3S,5S,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,5R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride | CAS Registry Number: 1955474-18-6

Molecular Formula: C8H11ClF3NO2Molecular Weight: 245.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONBRGUPLTWUXFM-GPWPXXDUSA-N

1955474-18-6
Methyl (1s,4ar,4bs,7e,8r,8as,10r,10ar)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-10-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,4bS,7E,8R,8aS,10R,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-10-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 4829-28-1
Synonyms: Erythrophleguine, AC1NQYAU, C08682, CHEBI:4848, methyl (1S,4aR,4bS,7E,8R,8aS,10R,10aR)-7-[2-(2-dimethylaminoethyloxy)-2-oxoethylidene]-10-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate

Molecular Formula: C25H39NO6Molecular Weight: 449.580260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DFDLSTQZQLKKOB-KQYSUTHUSA-N

4829-28-1
Methyl (1s,4ar,4bs,7e,8r,8as,9s,10ar)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-9-hydroxy-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthrene-1-carboxylate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,4bS,7E,8R,8aS,9S,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-9-hydroxy-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate;hydrochloride | CAS Registry Number: 22260-36-2
Synonyms: Cassamidine hydrochloride, NSC217327, NSC-217327

Molecular Formula: C25H42ClNO5Molecular Weight: 472.057680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSIQHCQLEVAVRU-ZYAHBQFDSA-N

22260-36-2
Methyl (1s,4ar,4bs,7e,8r,8as,9s,10ar)-9-hydroxy-7-[2-[2-hydroxyethyl(methyl)amino]-2-oxoethylidene]-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthrene-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,4bS,7E,8R,8aS,9S,10aR)-9-hydroxy-7-[2-[2-hydroxyethyl(methyl)amino]-2-oxoethylidene]-1,4a,8-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 40445-00-9
Synonyms: NSC179177, NSC-179177, 1-Phenanthrenecarboxylic acid,4a,8-trimethyl-, methyl ester, [1S2(1-alpha,4a-alpha,4b-beta,7-epsilon,8-beta,8a- alpha,9-alpha,10-beta)]

Molecular Formula: C24H39NO5Molecular Weight: 421.570160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWNAKNLFTIEHKX-ZEJGPHSTSA-N

40445-00-9
Methyl (1s,4as)-6-hydroxy-5-[(e)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 97145-52-3
Synonyms: AC1O5WP7, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-5-((3-(4-methoxyphenyl)-1-oxo-2-propenyl)oxy)-7-methyl-, methyl ester, (1S-(1alpha,4aalpha,5alpha(E),6alpha,7alpha,7aalpha))-, methyl (1S,4aS)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C27H34O13Molecular Weight: 566.551060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OQNPBHSDFWPQEK-IIJMSXQASA-N

97145-52-3
METHYL (1S,4AS,5R,8AR)-5-[(E)-5-ACETYLOXY-3-METHYL-PENT-3-ENYL]-4A-METHYL-6-METHYLIDENE-DECALIN-1-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,5S,8aR)-5-[(E)-5-acetyloxy-3-methylpent-3-enyl]-4a-methyl-6-methylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-1-carboxylate | CAS Registry Number: 52992-82-2
Synonyms: CID6440360, BENZO(b)THIOPHENE-3-ETHYLAMINE, N-METHYL-, 1-Naphthalenecarboxylic acid, 5-((3E)-5-(acetyloxy)-3-methyl-3-pentenyl)decahydro-1,4a-dimethyl-6-methylene-, (1S,4aR,5S,8aR)-

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGQMYSVCEMGOPL-WQTQMUQDSA-N

52992-82-2
METHYL (1S,4AS,8AS)-2-FORMYL-5,5,8A-TRIMETHYL-1,4,4A,6,7,8-HEXAHYDRONAPHTHALENE-1-CARBOPEROXOATE (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboperoxoate | CAS Registry Number: 111237-00-4
Synonyms: CID183219, Methyl (1R,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboperoxoate

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUABYIZEQBIWNX-XEZPLFJOSA-N

111237-00-4
METHYL (1S,4AS,8AS)-2-FORMYL-5,5,8A-TRIMETHYL-1,4,4A,6,7,8-HEXAHYDRONAPHTHALENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate | CAS Registry Number: 111319-82-5
Synonyms: CID183255, Methyl (1S,4aS,8aS)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNDBCDDXUXBOMJ-XEZPLFJOSA-N

111319-82-5
METHYL (1S,4R)-4-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)CYCLOPENT-2-ENE-1-CARBOXYLATE (1 supplier)
Methyl (1s,4r)-4-(Hydroxymethyl)Cyclopent-2-Ene-1-Carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,4R)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 426226-20-2
Synonyms: METHYL (1S,4R)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENE-1-CARBOXYLATE, CTK4I6481, AKOS006332476, AG-F-51557

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBQMHKQWJRMQIP-NKWVEPMBSA-N

426226-20-2
Methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate;hydrochloride | CAS Registry Number: 229613-83-6
Synonyms: SCHEMBL4093850, SWYRZYIXFKDJEK-IBTYICNHSA-N, CS-M2482, Methyl-(1S,4R)-4-aminocyclopent-2-ene-1-carboxylate hydrochloride, (1S,4R)-(-)-methyl-4-aminocyclopent-2-en-1-carboxylate hydrochloride, cis-4-amino-2-cyclopentene-1-carboxylic acid methyl ester hydrochloride, 2-Cyclopentene-1-carboxylic acid, 4-amino-, methyl ester (hydrochloride)(1:1),(1S,4R)-

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWYRZYIXFKDJEK-IBTYICNHSA-N

229613-83-6
methyl (1S,4R)-4-azidocyclopent-2-ene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4R)-4-azidocyclopent-2-ene-1-carboxylate | CAS Registry Number: 1309768-09-9
Synonyms: (1S)-4alpha-Azido-2-cyclopentene-1alpha-carboxylic acid methyl ester

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQONXKMKJKEHQD-RITPCOANSA-N

1309768-09-9
methyl (1S,4R,5R)-2-azabicyclo[2.1.1]hexane-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,4S,5R)-3-azabicyclo[2.1.1]hexane-5-carboxylate | CAS Registry Number: 1279201-03-4
Synonyms: AKOS030238148

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTGGKLZTJDGSFV-HCWXCVPCSA-N

1279201-03-4
methyl (1S,4R,5R)-2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,4S,5R)-3-azabicyclo[2.1.1]hexane-5-carboxylate;hydrochloride | CAS Registry Number: 1279115-48-8
Synonyms: Methyl (1S,4R,5R)-2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride, AKOS030238149, CS-0056545

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMPGBNGGBCTYHE-WLUDYRNVSA-N

1279115-48-8
27851 to 27900 of 121747 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 [558] 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company