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CHEMICAL products beginning with : M
23801 to 23850 of 58064 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 [477] 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 1-(carbamoylamino)-4-(diethylcarbamoyl)-2,5-dimethylpyrrole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 1-(carbamoylamino)-4-(diethylcarbamoyl)-2,5-dimethylpyrrole-3-carboxylate | CAS Registry Number: 94126-58-6
Synonyms: NSC381485, AC1L7XDQ, ZINC1591310, NSC-381485, methyl 1-(carbamoylamino)-4-(diethylcarbamoyl)-2,5-dimethylpyrrole-3-carboxylate

Molecular Formula: C14H22N4O4Molecular Weight: 310.348880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFELLSFMMGTZNC-UHFFFAOYSA-N

94126-58-6
METHYL 1-(CARBAMOYLAMINO)-4-[(4-CHLOROPHENYL)CARBAMOYL]-2,5-DIMETHYL-PYRROLE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 1-(carbamoylamino)-4-[(4-chlorophenyl)carbamoyl]-2,5-dimethylpyrrole-3-carboxylate | CAS Registry Number: 94126-60-0
Synonyms: NSC381486, CID342983

Molecular Formula: C16H17ClN4O4Molecular Weight: 364.783580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OXPJUQYDMRKSAW-UHFFFAOYSA-N

94126-60-0
METHYL 1-(CHLOROCARBONYL)-L-PROLINATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-carbonochloridoylpyrrolidine-2-carboxylate | CAS Registry Number: 85665-59-4
Synonyms: Methyl 1-(chlorocarbonyl)-L-prolinate, CTK5F5455, EINECS 288-148-4, AG-H-45061, KB-254776, L-Proline,1-(chlorocarbonyl)-, methyl ester, Methyl(S)-1-(chlorocarbonyl)pyrrolidine-2-carboxylate; N-Chlorocarbonyl-L-prolinemethyl ester

Molecular Formula: C7H10ClNO3Molecular Weight: 191.612200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUCJQEDFNSFKNN-YFKPBYRVSA-N

85665-59-4
methyl 1-(chlorocarbonyl)cyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 1-carbonochloridoylcyclopropane-1-carboxylate | CAS Registry Number: 1276078-72-8
Synonyms: SCHEMBL668965, IGSDBUZJJCUTQX-UHFFFAOYSA-N, AKOS024052302, ZINC114352920

Molecular Formula: C6H7ClO3Molecular Weight: 162.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGSDBUZJJCUTQX-UHFFFAOYSA-N

1276078-72-8
Methyl 1-(chloromethyl)-1H-pyrazole-3-carboxylate (6 suppliers)
Methyl 1-(Chloromethyl)-1H-pyrazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(chloromethyl)pyrazole-4-carboxylate | CAS Registry Number: 860807-43-8
Synonyms: methyl 1-(chloromethyl)-1H-pyrazole-4-carboxylate, SBB022251, methyl 1-(chloromethyl)pyrazole-4-carboxylate, SCHEMBL2187074, CTK6J1085, LVDZENHVICIXNT-UHFFFAOYSA-N, ZINC2537781, FCH849415, STK349673, AKOS000310168, MCULE-7883893024, AK190335, 1-(chloromethyl)-4-methoxycarbonyl-1H-pyrazole, EN300-229726, 1-chloromethyl-1h-pyrazole-4-carboxylic acidmethyl ester, 1-chloromethyl-1 h-pyrazole-4-carboxylic acid methyl ester, 1-Chloromethyl-1H-pyrazole-4-carboxylic acid methyl ester

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVDZENHVICIXNT-UHFFFAOYSA-N

860807-43-8
Methyl 1-(chloromethyl)-1H-pyrazole-5-carboxylate (6 suppliers)
methyl 1-(chloromethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate (0 suppliers)887341-41-5
Methyl 1-(chlorosulfonyl)piperidine-4-carboxylate (1 supplier)
Methyl 1-(cyanomethyl)-1H-pyrazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 1-(cyanomethyl)pyrazole-4-carboxylate | CAS Registry Number: 1824468-12-3
Synonyms: AKOS030625643, ZINC238335487, FCH1612481, AX8270301

Molecular Formula: C7H7N3O2Molecular Weight: 165.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYQFBXWNTBVOPY-UHFFFAOYSA-N

1824468-12-3
Methyl 1-(cyanomethyl)-1H-pyrrole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 1-(cyanomethyl)pyrrole-2-carboxylate | CAS Registry Number: 24350-99-0
Synonyms: methyl 1-(cyanomethyl)-1H-pyrrole-2-carboxylate, MS-1539, 123257-07-8, ZINC04106503, AC1NQBZV, MolPort-002-886-656, AKOS005263908, MCULE-6505364520, AJ-48082, AK149374, KB-254778, methyl 1-(cyanomethyl)pyrrole-2-carboxylate, Y-1800

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNRDJXPPAFDJNN-UHFFFAOYSA-N

24350-99-0
Methyl 1-(cyanomethyl)-4-piperidinecarboxylate (2 suppliers)
Methyl 1-(cyanomethyl)piperidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(cyanomethyl)piperidine-4-carboxylate | CAS Registry Number: 320424-43-9
Synonyms: methyl 1-(cyanomethyl)-4-piperidinecarboxylate, AC1MC8A9, CTK7D0531, KS-00001SZR, MolPort-002-344-804, methylcyanomethylpiperidinecarboxylate, SBB054005, ZINC19426690, AKOS000167261, MCULE-9197835117, RP10956, KB-254779, TR-062798, 12N-904

Molecular Formula: C9H14N2O2Molecular Weight: 182.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQIRRZUDAWVZCO-UHFFFAOYSA-N

320424-43-9
Methyl 1-(cyclobutylmethyl)-2-oxo-1,2-dihydropyrimidine-5-carboxylate (0 suppliers)
Methyl 1-(cyclopropylmethyl)-4-oxocyclohexanecarboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 1-(cyclopropylmethyl)-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 1391765-55-1
Synonyms: methyl 1-(cyclopropylmethyl)-4-oxocyclohexanecarboxylate, RL01692, AK132789, KB-53595

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPMSBMTUFXHKDI-UHFFFAOYSA-N

1391765-55-1
Methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate | CAS Registry Number: 1352318-12-7
Synonyms: ACMC-209byh, CTK8B0287, MolPort-020-003-784, ANW-19767, AKOS016008453, AK108036, KB-254780

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YACLUEGFRFKJJM-UHFFFAOYSA-N

1352318-12-7
Methyl 1-(cyclopropylmethyl)pyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(cyclopropylmethyl)pyrrolidine-2-carboxylate | CAS Registry Number: 1492853-42-5
Synonyms: methyl 1-(cyclopropylmethyl)pyrrolidine-2-carboxylate, AKOS011303028

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCMAUENYMFNXBR-UHFFFAOYSA-N

1492853-42-5
Methyl 1-(cyclopropylsulfonyl)piperidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-cyclopropylsulfonylpiperidine-3-carboxylate | CAS Registry Number: 1427020-13-0
Synonyms: AKOS017580594, 1-Cyclopropanesulfonyl-piperidine-3-carboxylic acid methyl ester

Molecular Formula: C10H17NO4SMolecular Weight: 247.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWCCMHFPHONANN-UHFFFAOYSA-N

1427020-13-0
Methyl 1-(difluoromethyl)-2-oxo-1,2-dihydropyridine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(difluoromethyl)-2-oxopyridine-4-carboxylate | CAS Registry Number: 899452-29-0
Synonyms: AKOS027352481, ZINC306985698, AK356903, 1-(Difluoromethyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid methyl ester

Molecular Formula: C8H7F2NO3Molecular Weight: 203.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUBJNRRPDIFIQO-UHFFFAOYSA-N

899452-29-0
methyl 1-(difluoromethyl)pyrrole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 1-(difluoromethyl)pyrrole-2-carboxylate | CAS Registry Number: 1402880-42-5
Synonyms: Methyl 1-(difluoromethyl)pyrrole-2-carboxylate, SCHEMBL13279340, UUPKIJHOXAJVGM-UHFFFAOYSA-N

Molecular Formula: C7H7F2NO2Molecular Weight: 175.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUPKIJHOXAJVGM-UHFFFAOYSA-N

1402880-42-5
METHYL 1-(DIMETHOXYPHOSPHORYL)-3-METHYLAZIRIDINE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-3-(dimethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 27448-06-2
Synonyms: 2-Propanol, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-3-(dimethylamino)-, hydrochloride, AC1Q3EWH, AC1L4VX7, CTK4F9705, AR-1E5098, AG-K-12259, LS-122122, 2-Propanol,1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-3-(dimethylamino)-,hydrochloride (1:1), 2-Propanol,1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-3-(dimethylamino)-,hydrochloride (9CI); 5H-Dibenzo[a,d]cycloheptene-D5,b-ethanol, a-[(dimethylamino)methyl]-10,11-dihydro-,hydrochloride (8CI)

Molecular Formula: C20H24ClNOMolecular Weight: 329.863660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCOOZFMWFMHQMP-UHFFFAOYSA-N

27448-06-2
Methyl 1-(Dimethylcarbamoyl)piperidine-3-carboxylate (6 suppliers)
METHYL 1-(DIMETHYLCARBAMOYL)PIPERIDINE-3-CARBOXYLATE, 97+% (6 suppliers)
Compound Structure IUPAC Name: (3S)-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 1272756-08-7
Synonyms: (S)-chroman-3-amine hydrochloride, 59108-54-2, CTK8E1551, (S)-3-Aminochroman Hydrochloride, (S)-CHROMAN-3-AMINE HCL, QC-10054, KB-191494, AM20130035

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSLATPDKWVAAIL-QRPNPIFTSA-N

1272756-08-7
methyl 1-(dimethylcarbamoyl)piperidine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 1-(dimethylcarbamoyl)piperidine-4-carboxylate | CAS Registry Number: 855636-57-6
Synonyms: SCHEMBL4318877, MKBINFIMENKFNK-UHFFFAOYSA-N, DA-02619, Methyl 1-[(dimethylamino)carbonyl]piperidine-4-carboxylate

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKBINFIMENKFNK-UHFFFAOYSA-N

855636-57-6
Methyl 1-(Diphenylmethyl)Azetidine-3-Carboxylate (17 suppliers)
Compound Structure IUPAC Name: methyl 1-benzhydrylazetidine-3-carboxylate | CAS Registry Number: 53871-06-0
Synonyms: METHYL 1-(DIPHENYLMETHYL)AZETIDINE-3-CARBOXYLATE, Methyl 1-benzhydrylazetidine-3-carboxylate, Methyl 1-benzhydrylazetane-3-carboxylate, 1-benzhydrylazetidine-3-carboxylic acid methyl ester, n-benzhydrylazetidine-3-carboxylic acid methyl ester, 3-azetidinecarboxylic acid, 1-(diphenylmethyl)-, methyl ester, AC1MC1BZ, SureCN72964, CTK6J0938, MolPort-000-157-182, AB3920, ANW-45607, ZINC55168508, AKOS015851362, AG-C-12081, PB10248, RP29862, AK-35550, AM804016, KB-53596

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNJNDJUSCWVDNF-UHFFFAOYSA-N

53871-06-0
METHYL 1-(ETHOXYACETYL)PIPERIDINE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 1-(2-ethoxyacetyl)piperidine-4-carboxylate | CAS Registry Number: 600140-68-9
Synonyms: AC1MP5E9, Methyl 1-(2-ethoxyacetyl)piperidine-4-carboxylate, CTK5B0843, AKOS003594620, AG-G-14427, KB-194023, 4-piperidinecarboxylic acid,1-(ethoxyacetyl)-,methyl ester

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XONGWSBHSUWXIA-UHFFFAOYSA-N

600140-68-9
Methyl 1-(furan-2-carbonyl)-1H-indole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(furan-2-carbonyl)indole-3-carboxylate | CAS Registry Number: 401611-14-1
Synonyms: methyl 1-(furan-2-carbonyl)indole-3-carboxylate, 1-(Furan-2-carbonyl)-1H-indole-3-carboxylic acid methyl ester, SMR000105433, CBMicro_041432, ChemDiv2_004357, AC1LDZ12, MLS000109490, CHEMBL1597937, ZINC87070, MolPort-000-784-301, HMS1381G01, HMS2282I16, STK873377, AKOS000608639, CCG-113234, MCULE-4864134847, IDI1_003072, BAS 01926294, BIM-0041528.P001, EU-0046676

Molecular Formula: C15H11NO4Molecular Weight: 269.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKRNCNLYDGJIRZ-UHFFFAOYSA-N

401611-14-1
Methyl 1-(hydroxymethyl)-1H-pyrazole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(hydroxymethyl)pyrazole-3-carboxylate | CAS Registry Number: 1001519-16-9
Synonyms: methyl 1-(hydroxymethyl)-1H-pyrazole-3-carboxylate, methyl 1-(hydroxymethyl)pyrazole-3-carboxylate, CTK6J0863, MolPort-000-160-535, ZINC2554014, SBB022670, STK349902, AKOS000311336, MCULE-5957426346, ST45091653, Z2065464267, 1-Hydroxymethyl-1H-pyrazole-3-carboxylic acid methyl ester, 1-hydroxymethyl-1h-pyrazole-3-carboxylic acidmethyl ester

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCSYENHALRROFA-UHFFFAOYSA-N

1001519-16-9
methyl 1-(hydroxymethyl)-2,3-dihydro-1H-indene-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(hydroxymethyl)-2,3-dihydro-1H-indene-4-carboxylate | CAS Registry Number: 1255209-29-0
Synonyms: DA-13450

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVUWEZNWSAVCTP-UHFFFAOYSA-N

1255209-29-0
methyl 1-(hydroxymethyl)cyclopentanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 1-(hydroxymethyl)cyclopentane-1-carboxylate | CAS Registry Number: 907608-98-4
Synonyms: SCHEMBL761603, MolPort-038-947-554, PWCITRNZYCAWMV-UHFFFAOYSA-N, ZINC114533104, Methyl 1-(hydroxymethyl)cyclopentanecarboxylate, methyl 1-(hydroxymethyl)cyclopentane-1-carboxylate, 1-hydroxymethyl-cyclopentanecarboxylic acid methyl ester

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

InChIKey: PWCITRNZYCAWMV-UHFFFAOYSA-N

907608-98-4
Methyl 1-(iodomethyl)cyclohexanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 1-(iodomethyl)cyclohexane-1-carboxylate | CAS Registry Number: 374931-25-6
Synonyms: AGN-PC-0CNYI2, SCHEMBL3293624, TYNCRRCGIUIVJX-UHFFFAOYSA-N, Methyl 1-iodomethylcyclohexanecarboxylate, methyl 1-(iodomethyl)cyclohexanecarboxylate, 1-Iodomethylcyclohexanecarboxylic acid methyl ester, 1-Iodomethyl-cyclohexanecarboxylic acid methyl ester, Cyclohexanecarboxylic acid, 1-(iodomethyl)-, methyl ester

Molecular Formula: C9H15IO2Molecular Weight: 282.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYNCRRCGIUIVJX-UHFFFAOYSA-N

374931-25-6
Methyl 1-(m-tolyloxy)cyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(3-methylphenoxy)cyclopropane-1-carboxylate | CAS Registry Number: 1399661-07-4
Synonyms: ZINC85393116, AKOS027454179, 1-m-Tolyloxy-cyclopropanecarboxylic acid methyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAWLUMOVVDJWIZ-UHFFFAOYSA-N

1399661-07-4
Methyl 1-(mercaptomethyl)cyclopropaneacetate (8 suppliers)
Methyl 1-(methoxymethyl)-1H-pyrazole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(methoxymethyl)pyrazole-3-carboxylate | CAS Registry Number: 1263283-05-1
Synonyms: MFCD17676264, ZINC66347182, AKOS015898900, AK204892, I14-12630

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLTBWBLDQMWJQX-UHFFFAOYSA-N

1263283-05-1
Methyl 1-(methoxymethyl)cyclopropanecarboxylate (1 supplier)67567-49-1
methyl 1-(methylcarbamoyl)piperidine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 1-(methylcarbamoyl)piperidine-4-carboxylate | CAS Registry Number: 944133-92-0
Synonyms: SCHEMBL4309324, ZKKIUAMUPSNAOV-UHFFFAOYSA-N, DA-00529, Methyl 1-[(methylamino)carbonyl]piperidine-4-carboxylate

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKKIUAMUPSNAOV-UHFFFAOYSA-N

944133-92-0
Methyl 1-(methylsulfomido)cyclobutanecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(methanesulfonamido)cyclobutane-1-carboxylate | CAS Registry Number: 1706455-48-2
Synonyms: 1-Methanesulfonylamino-cyclobutanecarboxylic acid methyl ester, AKOS027456777, ZINC119265767

Molecular Formula: C7H13NO4SMolecular Weight: 207.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPCGHAPHHXWPNR-UHFFFAOYSA-N

1706455-48-2
Methyl 1-(methylsulfomido)cyclopenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(methanesulfonamido)cyclopentane-1-carboxylate | CAS Registry Number: 1706441-94-2
Synonyms: Methyl 1-(methylsulfonamido)cyclopentanecarboxylate, ZINC78351804, AKOS027456504, methyl 1-[(methylsulfonyl)amino]cyclopentanecarboxylate, 1-Methanesulfonylamino-cyclopentanecarboxylic acid methyl ester

Molecular Formula: C8H15NO4SMolecular Weight: 221.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFAJADANXRIJOI-UHFFFAOYSA-N

1706441-94-2
Methyl 1-(methylsulfonyl)-4-piperidinecarboxylate (4 suppliers)
Methyl 1-(methylsulfonyl)piperidine-4-carboxylate (3 suppliers)
methyl 1-(methylsulfonyl)pyrrolidine-2-carboxylate (2 suppliers)
Methyl 1-(Methylsulphonyl)Piperidine-4-Carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 1-methylsulfonylpiperidine-4-carboxylate | CAS Registry Number: 320424-42-8
Synonyms: methyl 1-(methylsulfonyl)piperidine-4-carboxylate, methyl 1-(methylsulfonyl)-4-piperidinecarboxylate, ST50269133, AC1MC8PE, SureCN7990045, MLS000062264, CTK6J0845, 1-Methanesulfonyl-piperidine-4-carboxylic acid methyl ester, MolPort-001-527-916, HMS1683D14, HMS2389A11, ANW-55325, SBB096163, STK042996, ZINC03883708, AKOS000650055, AG-B-26346, MCULE-4233372640, methylmethylsulfonylpiperidinecarboxylate, RP12810

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEZZIYNUEDUKHC-UHFFFAOYSA-N

320424-42-8
Methyl 1-(N,N-dimethylsulfamoyl)piperidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(dimethylsulfamoyl)piperidine-4-carboxylate | CAS Registry Number: 349540-42-7
Synonyms: methyl 1-[(dimethylamino)sulfonyl]piperidine-4-carboxylate, methyl 1-(dimethylsulfamoyl)piperidine-4-carboxylate, AC1NEJ34, MolPort-002-334-611, ALBB-022756, ZINC4524775, ZX-AN021272, STK396130, AKOS005434045, MCULE-9253449007, BC6221771, R5905, ST50832609, 4-piperidinecarboxylic acid, 1-[(dimethylamino)sulfonyl]-, methyl ester

Molecular Formula: C9H18N2O4SMolecular Weight: 250.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YTMFEVNDIOYERE-UHFFFAOYSA-N

349540-42-7
Methyl 1-(naphthalen-1-yl)-1H-1,2,3-triazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-naphthalen-1-yltriazole-4-carboxylate | CAS Registry Number: 91165-89-8

Molecular Formula: C14H11N3O2Molecular Weight: 253.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEXJDVARVJQBSJ-UHFFFAOYSA-N

91165-89-8
Methyl 1-(naphthalen-1-yl)-1H-1,2,3-triazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-naphthalen-1-yltriazole-4-carboxylate | CAS Registry Number: 91165-91-2

Molecular Formula: C14H11N3O2Molecular Weight: 253.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBZJSLZPWVQVBO-UHFFFAOYSA-N

91165-91-2
methyl 1-(naphthalen-2-ylsulfonyl)cyclopropanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1-naphthalen-2-ylsulfonylcyclopropane-1-carboxylate | CAS Registry Number: 332166-13-9
Synonyms: AC1MIWY5, SCHEMBL5276822, Methyl 1-naphthalen-2-ylsulfonylcyclopropane-1-carboxylate, NTCCVQZQFGCLKR-UHFFFAOYSA-N, DA-06797, methyl 1-(naphthalen-2-ylsulfonyl)cyclopropane carboxylate

Molecular Formula: C15H14O4SMolecular Weight: 290.334260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTCCVQZQFGCLKR-UHFFFAOYSA-N

332166-13-9
Methyl 1-(oxetan-3-yl)-1H-1,2,3-triazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(oxetan-3-yl)triazole-4-carboxylate | CAS Registry Number: 1707393-35-8
Synonyms: ZINC96526685, AKOS027457333

Molecular Formula: C7H9N3O3Molecular Weight: 183.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTIOMBADCKVIPG-UHFFFAOYSA-N

1707393-35-8
methyl 1-(p-nitrophenyl)cyclopentanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-nitrophenyl)cyclopentane-1-carboxylate | CAS Registry Number: 135569-19-6

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZAZCWVRBNSRDJ-UHFFFAOYSA-N

135569-19-6
Methyl 1-(p-tolylcarbamoyl)cyclopropanecarboxylate (1 supplier)1373611-14-3
Methyl 1-(phenoxymethyl)-1H-pyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-(phenoxymethyl)pyrazole-3-carboxylate | CAS Registry Number: 1003988-74-6
Synonyms: methyl 1-(phenoxymethyl)-1H-pyrazole-3-carboxylate, methyl 1-(phenoxymethyl)pyrazole-3-carboxylate, 1-Phenoxymethyl-1H-pyrazole-3-carboxylic acid methyl ester, AC1LDOPB, CTK6J0889, ZINC32363, MolPort-000-162-066, SBB021776, STK312343, AKOS000309361, MCULE-4960698240, ST044528, EN300-229351, 1-phenoxymethyl-1 h-pyrazole-3-carboxylic acid methyl ester, 1-phenoxymethyl-1h-pyrazole-3-carboxylic acidmethyl ester

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEYMARZBLCTSFV-UHFFFAOYSA-N

1003988-74-6
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