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CHEMICAL products beginning with : 3
179851 to 179900 of 213820 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 3591 3592 3593 3594 3595 3596 3597 [3598] 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYLCYTIDINE (12 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methylpyrimidin-2-one | CAS Registry Number: 2140-64-9
Synonyms: 3-Methylcytidine, Cytidine, 3-methyl-, CID159649

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RDPUKVRQKWBSPK-YYNOVJQHSA-N

2140-64-9
3-METHYLCYTIDINE 5'-MONOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-3-methyl-2-oxo-4H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 4343-64-0
Synonyms: CTK4I7346, 5'-Cytidylic acid,N-methyl- (9CI), AG-F-53719, Cytidine,N-methyl-, 5'-phosphate (7CI,8CI); N4-Methylcytidine 5'-phosphate

Molecular Formula: C10H17N3O7P+Molecular Weight: 322.231642 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FSMGSTLDWMEWEM-NNRPTJCQSA-O

4343-64-0
3-METHYLCYTIDINE METHOSULFATE (9 suppliers)
Compound Structure IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methylpyrimidin-2-one;methyl hydrogen sulfate | CAS Registry Number: 21028-20-6
Synonyms: 3-Methylcytidine methosulfate, CTK8F5140, AG-E-54285

Molecular Formula: C11H19N3O9SMolecular Weight: 369.348260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MGSZKGKDQZQWAQ-UHFFFAOYSA-N

21028-20-6
3-METHYLCYTOSINE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyrimidin-2-one | CAS Registry Number: 4776-08-3
Synonyms: 3-Methylcytosine, 3mct, Ambkt372, MolPort-002-472-987, CID140523, ZINC02047226, 2(1H)-Pyrimidinone,4-imino-3-methyl-, 2(1H)-Pyrimidinone, 4-imino-3-methyl-, 2(1H)-Pyrimidinone, 6-amino-1-methyl-, 3MC, 19380-02-0

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOLPWZCZXAMXKS-UHFFFAOYSA-N

4776-08-3
3-METHYLCYTOSINE HCL (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyrimidin-2-one;hydrochloride | CAS Registry Number: 90009-77-1
Synonyms: 3-Methylcytosine hydrochloride, NSC750724, 4-Amino-2-hydroxy-3-methylpyrimidine, NSC-750724

Molecular Formula: C5H8ClN3OMolecular Weight: 161.589520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJLUNLQCCVCHOH-UHFFFAOYSA-N

90009-77-1
3-METHYLDECAN-1-AL (4 suppliers)
Compound Structure IUPAC Name: 3-methyldecanal | CAS Registry Number: 77772-07-7
Synonyms: 3-Methyldecan-1-al, EINECS 278-767-8, CID3018741

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLWNBLGQVMVTEI-UHFFFAOYSA-N

77772-07-7
3-METHYLDECAN-3-OL (3 suppliers)
Compound Structure IUPAC Name: didecyl hydrogen phosphate | CAS Registry Number: 97539-81-6
Synonyms: Didecyl hydrogen phosphate, Didecyl phosphate, Didecylorthophosphate, 7795-87-1, Phosphoric acid, didecyl ester, Phosphoric acid di-n-decyl ester, Phosphoric Acid Didecyl Ester, EINECS 232-248-2, NSC 309954, AC1Q2W8G, AC1Q6S8T, bis(decyloxy)phosphinic acid, SCHEMBL636804, CTK8D8939, MolPort-006-119-127, AC1L3327, PHOSPHORICACIDDI-N-DECYLESTER, ZINC6921177, MFCD00015062, NSC309954

Molecular Formula: C20H43O4PMolecular Weight: 378.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHAUASBJFFBWMY-UHFFFAOYSA-N

97539-81-6
3-METHYLDECANE (8 suppliers)
Compound Structure IUPAC Name: 3-methyldecane | CAS Registry Number: 13151-34-3
Synonyms: 3-Methyldecane, Decane, 3-methyl-, 3-METHYL DECANE, CID92239

Molecular Formula: C11H24Molecular Weight: 156.308260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJRUZTXRDDMYGM-UHFFFAOYSA-N

13151-34-3
3-METHYLDECANENITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-methyldecanenitrile | CAS Registry Number: 85351-05-9
Synonyms: 3-Methyldecanenitrile, EINECS 286-727-6, CID3020614

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIKYASNSDCJESJ-UHFFFAOYSA-N

85351-05-9
3-Methyldecanoic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyldecanoic acid | CAS Registry Number: 60308-82-9
Synonyms: 3-Methyldecanoic acid, Decanoic acid, 3-methyl-, CID143696, LMFA01020182, BBV-249939

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGDHFHMCRRTRAW-UHFFFAOYSA-N

60308-82-9
3-METHYLDIADAMANTANE (2 suppliers)
Compound Structure Synonyms: 3-Methyldiadamantane, CID141411, CID 141411

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCSWTEQBPOHNPL-UHFFFAOYSA-N

28375-86-2
3-METHYLDIBENZO[A,H]ANTHRACENE (4 suppliers)
Compound Structure IUPAC Name: 3-methylnaphtho[1,2-b]phenanthrene | CAS Registry Number: 63041-84-9
Synonyms: 3-Methyldibenz(a,h)anthracene, BRN 3310872, 3'-Methyl-1:2:5:6-dibenzanthracene, CID44372, DIBENZ(a,h)ANTHRACENE, 3-METHYL-, LS-60335, 4-05-00-02727 (Beilstein Handbook Reference)

Molecular Formula: C23H16Molecular Weight: 292.373140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HWPZEPGEOVIYMU-UHFFFAOYSA-N

63041-84-9
3-Methyldibenzo[b,d]furan-4-amine (1 supplier)2242884-85-9
3-methyldibenzo[b,f][1,4]oxazepine (1 supplier)
Compound Structure IUPAC Name: 9-methylbenzo[b][1,4]benzoxazepine | CAS Registry Number: 60287-96-9
Synonyms: MLS003115655, NSC293780, AC1L4LVZ, AC1Q4ULE, CTK5B1249, 9-methylbenzo[b][1,4]benzoxazepine, AR-1F4455, AG-J-47800, NSC-293780, SMR001831227

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEALMLYFIZKBPR-UHFFFAOYSA-N

60287-96-9
3-METHYLDIBENZO[B,F]IMIDAZO[1,2-D][1,4]OXAZEPINE HCL (1 supplier)
Compound Structure Synonyms: CID3046680, LS-60578, Dibenz(b,f)imidazo(1,2-d)(1,4)oxazepine, 3-methyl-, hydrochloride, Methyl-3 imidazo(1,2-d)dibenzo(b,f)oxazepine-1,4 chlorhydrate, Methyl-3 imidazo(1,2-d)dibenzo(b,f)oxazepine-1,4 chlorhydrate [French]

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTSPKOWXAWTRRN-UHFFFAOYSA-N

62538-79-8
3-METHYLDIBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: 2-methyldibenzofuran | CAS Registry Number: 7320-52-7
Synonyms: 3-Methyldibenzofuran, Dibenzofuran, 3-methyl-, MolPort-003-919-764, CID81755, EINECS 230-790-4

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTKMFJSESAHMLR-UHFFFAOYSA-N

7320-52-7
3-METHYLDIBENZOTHIOPHENE (7 suppliers)
Compound Structure IUPAC Name: 3-methyldibenzothiophene | CAS Registry Number: 16587-52-3
Synonyms: Dibenzothiophene, 3-methyl-, 3-Methyldibenzo[b,d]thiophene, CID27940

Molecular Formula: C13H10SMolecular Weight: 198.283500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URUCEYZTJIJMLX-UHFFFAOYSA-N

16587-52-3
3-METHYLDIGITOXIGENIN (3 suppliers)
Compound Structure IUPAC Name: 3-[(3R,5R,8R,9S,10S,13R,17R)-3,14-dihydroxy-3,10,13-trimethyl-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 55547-62-1
Synonyms: 3-Methyldigitoxigenin, CID171456, Card-20(22)-enolide, 3,14-dihydroxy-3-methyl-, (3beta,5beta)-

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWHJWJZEZYIWNA-XSMVBTPTSA-N

55547-62-1
3-METHYLDIPHENYLAMINE (14 suppliers)1205-67-7
3-METHYLDIPHENYLSULFIDE (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-phenylsulfanylbenzene | CAS Registry Number: 13865-48-0
Synonyms: Benzene, 1-methyl-3-(phenylthio)-, 1-methyl-3-phenylsulfanylbenzene, CID139633, InChI=1/C13H12S/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJVTUKZKUYWJLL-UHFFFAOYSA-N

13865-48-0
3-Methyldodeca-1,2-diene (1 supplier)1206588-16-0
3-Methyldodecan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-methyldodecan-1-ol | CAS Registry Number: 91377-01-4
Synonyms: 3-methyldodecan-1-ol, 3-Methyldodecanol, 3- Monomethyl- Dodecanol, SCHEMBL1556084

Molecular Formula: C13H28OMolecular Weight: 200.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHXXGASVJRBDNC-UHFFFAOYSA-N

91377-01-4
3-METHYLDODECANAL (8 suppliers)
Compound Structure IUPAC Name: 3-methyldodecanal | CAS Registry Number: 10522-20-0
Synonyms: 3-Methyldodecanal, EINECS 234-066-9, CID112061

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMUYDOMEUFYLKM-UHFFFAOYSA-N

10522-20-0
3-METHYLENE 1,5,5-TRIMETHYL CYCLOHEXENE-1 (7 suppliers)
Compound Structure IUPAC Name: 1,5,5-trimethyl-3-methylidenecyclohexene | CAS Registry Number: 16609-28-2
Synonyms: 3-Methylene-1,5,5-trimethylcyclohexene, CID140110, 1,5,5-Trimethyl-3-methylene-1-cyclohexene, Cyclohexene, 1,5,5-trimethyl-3-methylene-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKXYHQFGFMZPPJ-UHFFFAOYSA-N

16609-28-2
3-Methylene-1,2-cyclopentanedicarboxylic acid dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-methylidenecyclopentane-1,2-dicarboxylate | CAS Registry Number: 74663-84-6
Synonyms: AC1LBEMW, CTK6I8431, JOTPIAUJQBECPZ-UHFFFAOYSA-N, Dimethyl 3-methylene-1,2-cyclopentanedicarboxylate, dimethyl 3-methylidenecyclopentane-1,2-dicarboxylate, Dimethyl 3-methylene-1,2-cyclopentanedicarboxylate #, 3-Methylene-1,2-cyclopentanedicarboxylicaciddimethylester, 1,2-Cyclopentanedicarboxylic acid, 3-methylene-, dimethyl ester

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOTPIAUJQBECPZ-UHFFFAOYSA-N

74663-84-6
3-Methylene-1,2-cyclopropanedicarboxylic acid diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 3-methylidenecyclopropane-1,2-dicarboxylate | CAS Registry Number: 55638-55-6
Synonyms: diethyl 3-methylidenecyclopropane-1,2-dicarboxylate, 7417-57-4, 1,2-Cyclopropanedicarboxylic acid, 3-methylene-, diethyl ester, NSC175290, AC1L6WHH, SCHEMBL4857506, CTK2H9844, DTXSID10306308, VOHSAQPFAZSIES-UHFFFAOYSA-N, NSC-175290, OR335866, Diethyl 3-methylene-1,2-cyclopropanedicarboxylate, Diethyl 3-methylenecyclopropane-1,2-dicarboxylate, Diethyl 3-methylene-1,2-cyclopropanedicarboxylate #

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOHSAQPFAZSIES-UHFFFAOYSA-N

55638-55-6
3-Methylene-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-methylidene-1H-pyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 2169176-50-3

Molecular Formula: C8H6N2OMolecular Weight: 146.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOTWZTCCTLJXBV-UHFFFAOYSA-N

2169176-50-3
3-METHYLENE-1,4-CYCLOHEXADIENE (3 suppliers)
Compound Structure IUPAC Name: 3-methylidenecyclohexa-1,4-diene | CAS Registry Number: 3217-87-6
Synonyms: 3-Methylene-1,4-cyclohexadiene, CID137859

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVRLCNCYLXWRNI-UHFFFAOYSA-N

3217-87-6
3-Methylene-1,4-dioxaspiro[4.5]decan-2-one (2 suppliers)
Compound Structure IUPAC Name: 2-methylidene-1,4-dioxaspiro[4.5]decan-3-one | CAS Registry Number: 94034-57-8
Synonyms: 3-METHYLENE-1,4-DIOXASPIRO[4.5]DECAN-2-ONE, SCHEMBL1336698, AKOS027332367, 3-Methylene-1,4-dioxaspiro[4.5]decane-2-one, 5-methylene-2,2-pentamethylene-1,3-dioxolan-4-one

Molecular Formula: C9H12O3Molecular Weight: 168.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZFWPFWIOWEDNO-UHFFFAOYSA-N

94034-57-8
3-Methylene-1-(4-(trifluoromethyl)pyridin-2-yl)cyclobutane-1-carbonitrile (1 supplier)2040300-47-6
3-methylene-1-propyl-Cyclopentanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methylidene-1-propylcyclopentane-1-carboxylic acid | CAS Registry Number: 400770-60-7
Synonyms: DA-06170

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMAIFHFXGLLBIB-UHFFFAOYSA-N

400770-60-7
3-Methylene-1-tosylazetidine (1 supplier)1349199-59-2
3-METHYLENE-2,3-DIHYDRO-1H-CARBAZOL-4(9H)-ONE (1 supplier)
3-Methylene-2,3-dihydro-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 3-methylidenechromen-4-one | CAS Registry Number: 78115-49-8
Synonyms: AGN-PC-00GIUG, 3-Methylene-chroman-4-one, CHEMBL11330, SCHEMBL3553528, CTK9A4793, AKOS022532610, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-methylene-

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPZSMCFSXYVSAL-UHFFFAOYSA-N

78115-49-8
3-METHYLENE-2,3-DIHYDRO-5H-[1,3]THIAZOLO[2,3-B]QUINAZOLIN-5-ONE (1 supplier)
Compound Structure IUPAC Name: 3-methylidene-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 212143-54-9
Synonyms: 3-methylene-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-methylidene-[1,3]thiazolo[2,3-b]quinazolin-5-one, SMR000125955, MLS000540897, CHEMBL1335907, HMS2282N08, ZINC1392666, MFCD02082090, AKOS015991735, 10N-376S, 3-methylidene-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one

Molecular Formula: C11H8N2OSMolecular Weight: 216.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUZVXQJHKZMQAI-UHFFFAOYSA-N

212143-54-9
3-methylene-2,3-dihydrofuro[3,2-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-methylidenefuro[3,2-c]pyridine | CAS Registry Number: 849437-68-9

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZHUCOSAXRQEHJ-UHFFFAOYSA-N

849437-68-9
3-Methylene-2,6-Heptanedione, Tech. 85 (4 suppliers)
Compound Structure IUPAC Name: 3-methylideneheptane-2,6-dione | CAS Registry Number: 22289-05-0
Synonyms: 3-Methylene-2,6-heptanedione, CHEMBL162283, 2,6-Heptanedione,3-methylene-, CTK4E9120, AKOS006229654, AG-E-62916, FT-0616156

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFPAMXZGKPTNDP-UHFFFAOYSA-N

22289-05-0
3-Methylene-2-Norbornanone (12 suppliers)
Compound Structure IUPAC Name: 2-methylidenebicyclo[2.2.1]heptan-3-one | CAS Registry Number: 5597-27-3
Synonyms: 3-Methylene-2-norbornanone, 3-Methylenenorbornan-2-one, M46055_ALDRICH, 2-Norbornanone, 3-methylene-, NSC91505, CHEBI:411769, MolPort-003-958-745, CID96875, EINECS 227-009-4, Bicyclo[2.2.1]heptan-2-one, 3-methylene-, 3-Methylenebicyclo[2.2.1]heptan-2-one, 3-Methylene-bicyclo[2.2.1]heptan-2-one, M1656, InChI=1/C8H10O/c1-5-6-2-3-7(4-6)8(5)9/h6-7H,1-4H

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNOOZJAPZFHNCW-UHFFFAOYSA-N

5597-27-3
3-Methylene-2-oxo-1-cyclohexanecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-methylidene-2-oxocyclohexane-1-carboxylate | CAS Registry Number: 55956-42-8
Synonyms: methyl 3-methylidene-2-oxocyclohexane-1-carboxylate, AC1LBEMB, Methyl 3-methylene-2-oxocyclohexanecarboxylate, AGN-PC-0JSU65, CTK6J0434, MXMFGOUKCQJUHD-UHFFFAOYSA-N, AG-K-92128, Methyl 3-methylene-2-oxocyclohexanecarboxylate #, 3-Methylene-2-oxo-1-cyclohexanecarboxylicacidmethylester, Cyclohexanecarboxylic acid, 3-methylene-2-oxo-, methyl ester

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXMFGOUKCQJUHD-UHFFFAOYSA-N

55956-42-8
3-Methylene-2-Pyrrolidinone (4 suppliers)
Compound Structure IUPAC Name: 3-methylidenepyrrolidin-2-one | CAS Registry Number: 76220-95-6
Synonyms: 3-methylene-2-pyrrolidinone, SureCN6227801, 3-methylene-pyrrolidin-2-one, 2-Pyrrolidinone, 3-methylene-, CTK2G0744, AKOS006359508

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEFAOCZERLVSIS-UHFFFAOYSA-N

76220-95-6
3-METHYLENE-3,3A,4,5,6,8A-HEXAHYDRO-2H-CYCLOHEPTA[B]FURAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methylidene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one | CAS Registry Number: 78804-74-7
Synonyms: NSC324975, AIDS129054, AIDS-129054, CID331562, NSC 324975, 3-Methylene-3,3a,4,5,6,8a-hexahydro-2H-cyclohepta(b)furan-2-one, 3-Methylene-3,3a,4,5,6,8a-hexahydro-2H-cyclohepta[b]furan-2-one

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOJYIVGHNWZTBH-UHFFFAOYSA-N

78804-74-7
3-methylene-4-(pent-4-enyl)-tetrahydro-2H-pyran (0 suppliers)
Compound Structure IUPAC Name: 3-methylidene-4-pent-4-enyloxane | CAS Registry Number: 1287250-17-2
Synonyms: SCHEMBL3194, CVUKBAUQVIJDDF-UHFFFAOYSA-N, DA-12945, 3-methylidene-4-(pent-4-en-1-yl)tetrahydro-2H-pyran, 2H-Pyran, tetrahydro-3-methylene-4-(4-penten-1-yl)-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVUKBAUQVIJDDF-UHFFFAOYSA-N

1287250-17-2
3-Methylene-4-isopropenylcyclohexanol (1 supplier)
Compound Structure IUPAC Name: 3-methylidene-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 15358-81-3

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SATKHHWXAOEPFJ-UHFFFAOYSA-N

15358-81-3
3-Methylene-4-isopropyl-1,1-cyclopentanedicarboxylic acid, dimethyl ester (1 supplier)107473-16-5
3-methylene-4-phenyl-1,2,3,4-tetrahydroquinoline (3 suppliers)862409-99-2
3-Methylene-4-propadienyl-1-cyclohexene (1 supplier)
Compound Structure IUPAC Name: 3-methylidene-4-propa-1,2-dienylcyclohexene | CAS Registry Number: 68377-81-1
Synonyms: 3-methylidene-4-propa-1,2-dienylcyclohexene, AGN-PC-0JSXIU, AC1LBQ4C, Cyclohexene, 3-methylene-4-(1,2-propadienyl)-, UWWPNKKMFKIBQG-UHFFFAOYSA-N, 3-Methylene-4-(1,2-propadienyl)-1-cyclohexene #

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWWPNKKMFKIBQG-UHFFFAOYSA-N

68377-81-1
3-METHYLENE-5-(4-(MORPHOLINE-4-SULFONYL)PHENYL)DIHYDROFURAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methylidene-5-(4-morpholin-4-ylsulfonylphenyl)oxolan-2-one | CAS Registry Number: 77547-03-6
Synonyms: NSC176514, CHEBI:388272, AIDS080764, AIDS-080764, CID300923, NSC 176514, 3-Methylene-5-(4-(morpholine-4-sulfonyl)phenyl)dihydrofuran-2-one, 3-Methylene-5-[4-(morpholine-4-sulfonyl)phenyl]dihydrofuran-2-one, 3-Methylene-5-[4-(morpholine-4-sulfonyl)-phenyl]-dihydro-furan-2-one, Morpholine, 4-[[4-(tetrahydro-4-methylene-5-oxo-2-furanyl)phenyl]sulfonyl]-

Molecular Formula: C15H17NO5SMolecular Weight: 323.364180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RULZXVVLZVTYLP-UHFFFAOYSA-N

77547-03-6
3-METHYLENE-5-NITRO-6-(2,5-DIFLUOROPHENYL)-3,4-DIHYDRO-2H-PYRAN (3 suppliers)951127-28-9
3-METHYLENE-8-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE (1 supplier)
3-METHYLENE-8-ETHOXYCARBONYL-8-AZA-BICYCLO[3.2.1]OCTANE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 934349-14-1
Synonyms: CTK5H2501, AG-H-81949

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RONIWIHVEFDOSW-UHFFFAOYSA-N

934349-14-1
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