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CHEMICAL products beginning with : H
13951 to 14000 of 62826 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
hexahydro-3,3-dimethyl-(5aR,6aR,7aS)-3H,5H-Cycloprop[d]oxazolo[3,4-a]pyridin-5-one (1 supplier)
Compound Structure Synonyms: SureCN262282, CTK4B3280, AG-L-60349

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBDBOBOIHMQPRS-BIIVOSGPSA-N

1228188-25-7
HEXAHYDRO-3,5,5-TRIMETHYL-2H-2,4A-METHANONAPHTHALEN-1(5H)-ONE (3 suppliers)
Compound Structure Synonyms: EINECS 278-795-0, Hexahydro-3,5,5-trimethyl-2H-2,4a-methanonaphthalen-1(5H)-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KECSZPXAXJKCSD-UHFFFAOYSA-N

77923-83-2
hexahydro-3,5-Methanocyclopenta[b]pyrrol-2(1H)-one (0 suppliers)6253-52-7
HEXAHYDRO-3,6-DIMETHYL-2(3H)-BENZOFURANONE (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one | CAS Registry Number: 92015-65-1
Synonyms: 2(3H)-Benzofuranone, hexahydro-3,6-dimethyl-, Dihydromintlactone, SureCN754420, UNII-V49A09DWAA, AGN-PC-00141M, CTK5H0786, AG-H-77718

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGDINYRLQOKVQS-UHFFFAOYSA-N

92015-65-1
HEXAHYDRO-3,6-METHANOPHTHALIC ANHYDRIDE (7 suppliers)
Compound Structure Synonyms: NSC59451, CHEBI:103240, MolPort-001-508-606, STK410972, CID96196, EINECS 227-852-8, NSC129709, NSC134903, Hexahydro-3,6-methanophthalic anhydride, hexahydro-4,7-methano-2-benzofuran-1,3-dione, 4-Oxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione, 17812-27-0

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQOPXMZSGSTGMF-UHFFFAOYSA-N

6004-79-1
HEXAHYDRO-3-(3-HYDROXYPHENYL)-1-METHYL-2H-AZEPIN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)-1-methylazepan-2-one | CAS Registry Number: 71592-44-4
Synonyms: EINECS 275-650-3, CID11746121, Hexahydro-3-(3-hydroxyphenyl)-1-methyl-2H-azepin-2-one

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBNKFKLIUOMAQB-UHFFFAOYSA-N

71592-44-4
HEXAHYDRO-3-(3-METHOXYPHENYL)-1-METHYL-2H-AZEPIN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-methylazepan-2-one | CAS Registry Number: 71592-43-3
Synonyms: Maybridge1_006498, MLS000861457, HMS559P08, MolPort-002-914-707, EINECS 275-649-8, ZINC00083033, CID2727906, HS-0013, SMR000460241, 3-(3-methoxyphenyl)-1-methylazepan-2-one, Hexahydro-3-(3-methoxyphenyl)-1-methyl-2H-azepin-2-one

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPYQDDXKEGCTGC-UHFFFAOYSA-N

71592-43-3
hexahydro-3-(hydroxyMethyl)-1H-Pyrrolo[1,2-c][1,3]oxazin-1-one (0 suppliers)165683-56-7
HEXAHYDRO-3-(METHYLAMINO)-2H-AZEPIN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)azepan-2-one | CAS Registry Number: 65796-91-0
Synonyms: EINECS 265-927-7, MolPort-004-359-650, CID6455199, Hexahydro-3-(methylamino)-2H-azepin-2-one

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWDJOZZRBORZQE-UHFFFAOYSA-N

65796-91-0
HEXAHYDRO-3-[[(1-METHYLBUTYL)AMINO]METHYL]-1H-PYRROLIZINE-1,2,7-TRIOL (2 suppliers)
Compound Structure IUPAC Name: 3-[(pentan-2-ylamino)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol | CAS Registry Number: 156205-82-2
Synonyms: CTK4C8984, AG-E-04916, 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(1-methylbutyl)aminomethyl-, 1H-Pyrrolizine-1,2,7-triol,hexahydro-3-[[(1-methylbutyl)amino]methyl]-

Molecular Formula: C13H26N2O3Molecular Weight: 258.357140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JWQAHJZHEXWYME-UHFFFAOYSA-N

156205-82-2
HEXAHYDRO-3-[[(1-METHYLPROPYL)AMINO]METHYL]-1H-PYRROLIZINE-1,2,7-TRIOL (3 suppliers)
Compound Structure IUPAC Name: 3-[(butan-2-ylamino)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol | CAS Registry Number: 156205-80-0
Synonyms: 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(1-methylpropyl)aminomethyl-, CTK0H0638, AG-E-04914

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BZZIMQOCJVIRLX-UHFFFAOYSA-N

156205-80-0
Hexahydro-3-[[2-(trifluoromethoxy)phenyl]methyl]-1H-azepine (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-(trifluoromethoxy)phenyl]methyl]azepane | CAS Registry Number: 1158747-79-5

Molecular Formula: C14H18F3NOMolecular Weight: 273.294030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMCUMPJCUKKCAZ-UHFFFAOYSA-N

1158747-79-5
Hexahydro-3-[[3-(trifluoromethoxy)phenyl]methyl]-1H-azepine (4 suppliers)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethoxy)phenyl]methyl]azepane | CAS Registry Number: 1158747-82-0

Molecular Formula: C14H18F3NOMolecular Weight: 273.294030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLTHLGACDUDISW-UHFFFAOYSA-N

1158747-82-0
hexahydro-3-Methyl-1H-Pyrrolizine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine | CAS Registry Number: 18966-60-4
Synonyms: 1H-Pyrrolizine, hexahydro-3-methyl-, AGN-PC-00MZAI, SureCN10518248, CTK0A2753

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSRVVYVXYKVFBS-UHFFFAOYSA-N

18966-60-4
Hexahydro-3-methyl-2H-azepin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-methylazepan-2-one | CAS Registry Number: 2073-32-7
Synonyms: 3-methylazepan-2-one, 2H-Azepin-2-one, hexahydro-3-methyl-, FGSUUFDRDVJCLT-UHFFFAOYSA-N, methylcaprolactam, 2-methylcaprolactam, 3-Methylcaprolactam, AC1LBEBL, 2-Methyl-6-caprolactam, .alpha.-Methylcaprolactam, 3-Methyl-2-azepanone #, SCHEMBL567388, CTK7H6377, .alpha.-Methyl-.epsilon.-caprolactam, AKOS000278168, AKOS023411400

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGSUUFDRDVJCLT-UHFFFAOYSA-N

2073-32-7
HEXAHYDRO-3-METHYLENE-CIS-FURO[2,3-B]FURAN (4 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-4-methylidene-2,3,3a,6a-tetrahydrofuro[2,3-b]furan | CAS Registry Number: 109789-17-5
Synonyms: Furo[2,3-b]furan,hexahydro-3-methylene-, (3aR,6aS)-rel-, CTK4A6649, ZINC22060180, AG-D-26793, cis-Hexahydro-3-methylene-furo[2,3-b]furan, FT-0669186, Furo[2,3-b]furan,hexahydro-3-methylene-, cis-, (+/-)-Hexahydro-3-methylene-cis-furo[2,3-b]furan

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

InChIKey: ITEHUTGZBAGJOG-RQJHMYQMSA-N

109789-17-5
HEXAHYDRO-3-METHYLENEBENZOFURAN-2(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one | CAS Registry Number: 53387-38-5
Synonyms: CHEBI:104119, NSC272699, CID86069, EINECS 223-083-7, EINECS 240-843-3, EINECS 258-510-6, 3-Methylene-hexahydro-benzofuran-2-one, Hexahydro-3-methylenebenzofuran-2(3H)-one, 2(3H)-Benzofuranone, hexahydro-3-methylene-, 3-Methylenehexahydro-1-benzofuran-2(3H)-one, cis-Hexahydro-3-methylenebenzofuran-2(3H)-one, trans-Hexahydro-3-methylenebenzofuran-2(3H)-one, 3-methylene-3a,4,5,6,7,7a-hexahydro-benzofuran-2-one, 3727-53-5, 16822-06-3

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZULHXPIDKRFAY-UHFFFAOYSA-N

53387-38-5
Hexahydro-3-pyridazinecarboxylic Acid (0 suppliers)32750-52-1
Hexahydro-3a,5(or 3a,6)-dimethylisobenzofuran-1,3-dione (2 suppliers)94061-64-0
Hexahydro-3a,6a-(methanooxymethano)pyrrolo[3,4-c]pyrrole dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-oxa-7,10-diazatricyclo[3.3.3.01,5]undecane;dihydrochloride | CAS Registry Number: 1241620-77-8
Synonyms: 3-oxa-7,10-diazatricyclo[3.3.3.0,1,5]undecane dihydrochloride, 3-Oxa-7,10-diazatricyclo[3.3.3.01,5]undecane;dihydrochloride, SCHEMBL194503, EN300-749533, G82329, TETRAHYDRO-1H,4H-3A,6A-(METHANOOXYMETHANO)PYRROLO[3,4-C]PYRROLE DIHYDROCHLORIDE

Molecular Formula: C8H16Cl2N2OMolecular Weight: 227.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UDFNKEIZUVVOAM-UHFFFAOYSA-N

1241620-77-8
HEXAHYDRO-3A,7A-DIMETHYL-4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE (4 suppliers)
Compound Structure Synonyms: Cantharidin imide, CID127533, NSC115498, Hexahydro-3a,7a-dimethyl-4,7-epoxy-1H-isoindole-1,3(2H)-dione, 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-3a,7a-dimethyl-, (3aalpha,4beta,7beta,7aalpha)-, 91877-87-1

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHOUKBDDOYWEMY-UHFFFAOYSA-N

76970-77-9
Hexahydro-3aH-furo[2,3-c]pyrrole-3a-carboxylic acid (0 suppliers)1511449-47-0
Hexahydro-3H-cyclopenta[c]pyridine-3,6(4H)-dione (0 suppliers)
Compound Structure IUPAC Name: 2,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridine-3,6-dione | CAS Registry Number: 1822614-57-2
Synonyms: octahydro-1H-cyclopenta[c]pyridine-3,6-dione, 197250-70-7, 1H-Cyclopenta[c]pyridine-3,6(2H,4H)-dione,tetrahydro-,cis-(9CI), Tetrahydro-1H-cyclopenta[c]pyridine-3,6(2H,4H)-dione, 2,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridine-3,6-dione, starbld0019671, SCHEMBL10321767, AKOS025403746, SS-4868, CS-0449141

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXOBSOBETAFJCV-UHFFFAOYSA-N

1822614-57-2
Hexahydro-3H-furo[3,4-c]pyran-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyran-1-carboxylic acid | CAS Registry Number: 1803608-61-8
Synonyms: hexahydro-1H-furo[3,4-c]pyran-1-carboxylic acid, Z2160914859

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXVDZTINHSQBKZ-UHFFFAOYSA-N

1803608-61-8
hexahydro-3H-Oxazolo[3,4-a]pyrazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one | CAS Registry Number: 937047-42-2
Synonyms: Hexahydro-oxazolo[3,4-a]pyrazin-3-one, (R)-Hexahydro-oxazolo[3,4-a]pyrazin-4-one HCl, SCHEMBL995422, SWKVQJQPSGTEBD-UHFFFAOYSA-N, AKOS006356471, MCULE-4719775994, AK320853, Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one, hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-1-one, hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one

Molecular Formula: C6H10N2O2Molecular Weight: 142.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWKVQJQPSGTEBD-UHFFFAOYSA-N

937047-42-2
Hexahydro-3h-oxazolo[3,4-a]pyridine (1 supplier)
Compound Structure IUPAC Name: (8aR)-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine | CAS Registry Number: 6833-37-0
Synonyms: AC1LCVE2, (8aR)-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCWAPSMTWACPRW-SSDOTTSWSA-N

6833-37-0
hexahydro-3H-Pyrrolizin-3-one (1 supplier)
Compound Structure IUPAC Name: 1,2,5,6,7,8-hexahydropyrrolizin-3-one | CAS Registry Number: 32548-24-6
Synonyms: 3H-Pyrrolizin-3-one, hexahydro-, Hexahydropyrrolizin-3-one, AC1LBYBS, SureCN4453401, SureCN5771268, AGN-PC-00N06B, Hexahydro-3H-pyrrolizin-3-one, CTK1B9145, 1,2,5,6,7,8-hexahydropyrrolizin-3-one

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSSXTPBFMJHPIR-UHFFFAOYSA-N

32548-24-6
hexahydro-4'h-spiro[cyclobutane-1,3'-pyrrolo[1,2-a]pyrazine] (0 suppliers)2098036-98-5
hexahydro-4'h-spiro[cyclopropane-1,3'-pyrrolo[1,2-a]pyrazine] (0 suppliers)2097952-92-4
HEXAHYDRO-4,5-TRIMETHYLENEPYRIMIDINE-2-THIONE (4 suppliers)
Compound Structure IUPAC Name: 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidine-2-thione | CAS Registry Number: 51793-51-2
Synonyms: Octahydrocyclopentapyrimidine-2-thione, EINECS 257-424-6, CID3034715, Octahydro-2H-cyclopentapyrimidine-2-thione, 2H-Cyclopentapyrimidine-2-thione, octahydro-, Hexahydro-4,5-trimethylenepyrimidine-2-thione

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LTPWXPXNKXNETK-UHFFFAOYSA-N

51793-51-2
HEXAHYDRO-4,7-METHANOINDENONE (4 suppliers)
Compound Structure Synonyms: Hexahydro-4,7-methanoindenone, EINECS 304-605-3

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMYYEVLEXQUFTD-UHFFFAOYSA-N

94277-21-1
HEXAHYDRO-4,8-ETHANO-1H,3H-BENZO(1,2-C:4,5-C')DIFURAN-1,3,5,7-TETRONE (0 suppliers)
Compound Structure Synonyms: Hexahydro-4,8-ethano-1H,3H-benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, EINECS 220-406-3, AGN-PC-0CVUKO, AC1L2TQV, AC1Q6O3L, CTK8D8646, AR-1J1748, hexahydro-1H,3H-4,8-ethanobenzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUMLPYDNRMNBMB-UHFFFAOYSA-N

28348-51-8
HEXAHYDRO-4,8-ETHANO-1H,3H-BENZO(1,2-C:4,5-C)DIFURAN-1,3,5,7-TETRONE (6 suppliers)
Compound Structure Synonyms: EINECS 220-406-3, CID102874, Hexahydro-4,8-ethano-1H,3H-benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUMLPYDNRMNBMB-UHFFFAOYSA-N

2754-40-7
HEXAHYDRO-4-(2-PHENYLETHYL)-2H-1,4,5-OXADIAZOCINE (1 supplier)
Compound Structure IUPAC Name: 4-phenethyl-1,4,5-oxadiazocane | CAS Registry Number: 67231-91-8
Synonyms: BRN 0981558, CID171823, LS-99003, 1-Phenyl-2-(hexahydro-1,4,5-oxadiazocino)ethane, Hexahydro-4-(2-phenylethyl)-2H-1,4,5-oxadiazocine, 2H-1,4,5-Oxadiazocine, hexahydro-4-(2-phenylethyl)-, 1-Fenylo-2-(heksahydro-1,4,5-oksadiazocyno)-ethanu, 1-Fenylo-2-(heksahydro-1,4,5-oksadiazocyno)-ethanu [Polish]

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBLODUDFSGSWPC-UHFFFAOYSA-N

67231-91-8
hexahydro-4-(4-piperidinyl)-2H-1,4-Diazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: 4-piperidin-4-yl-1,4-diazepan-2-one | CAS Registry Number: 1121586-16-0
Synonyms: AKOS014696650, DA-15449

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCHWQJQMKBBMNS-UHFFFAOYSA-N

1121586-16-0
HEXAHYDRO-4-(P-CHLOROBENZYL)-2,5-METHANOINDAN-4-AMINE HCL (1 supplier)
Compound Structure Synonyms: CID64470, LS-90915, N-(p-Chlorobenzyl)-4-protoadamantaneamine hydrochloride, 2,5-Methanoindan-4-amine, hexahydro-4-(p-chlorobenzyl)-, hydrochloride

Molecular Formula: C17H23Cl2NMolecular Weight: 312.277220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XLJMBVHCCHCCDU-UHFFFAOYSA-N

67293-83-8
hexahydro-4-(phenylmethyl)-1H-1,4-Diazepine-1-ethanol (0 suppliers)23207-69-4
HEXAHYDRO-4-[1-(2-OXOCYCLOPENTYLIDENE)-ETHYL]- (1 supplier)6881-44-3
HEXAHYDRO-4-[3-[2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL]PROPYL]-1H-1,4-DIAZEPINE-1-ETHANOL 2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[3-(trifluoromethyl)phenothiazin-10-yl]propyl]-1,4-diazepan-1-yl]ethanol dihydrochloride | CAS Registry Number: 1256-01-5
Synonyms: Oldagen, Pasaden, Homofenazine HCl, Homofenazin dihydrochloride, Homofenazine dihydrochloride, Homophenazine dihydrochloride, EINECS 215-017-0, NSC 169880, CID102064, LS-60218, 1H-1,4-Diazepine, hexahydro-1-(2-hydroxyethyl)-4-(3-((2-trifluoromethylphenothiazinyl)-10)-propyl)-, dihydrochloride, Hexahydro-4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1H-1,4-diazepine-1-ethanol dihydrochloride, 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, dihydrochloride, 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, dihydrochloride (9CI), 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-,dihydrochloride, 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-,dihydrochloride (8CI)

Molecular Formula: C23H30Cl2F3N3OSMolecular Weight: 524.470010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XHQXRPRZVXWNML-UHFFFAOYSA-N

1256-01-5
HEXAHYDRO-4-HYDROXY-N-METHYL-2,5-METHANOINDAN-4-METHYLAMINE MALEATE (1 supplier)
Compound Structure Synonyms: CID6435997, LS-90930, 4-Hydroxy-N-methyl-4-protoadamantanemethanamine maleate, 2,5-Methanoindan-4-methylamine, hexahydro-4-hydroxy-N-methyl-, maleate

Molecular Formula: C16H25NO5Molecular Weight: 311.373400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YXVOLBJYTNUYTH-BTJKTKAUSA-N

59177-79-6
Hexahydro-4-methyl-2,5-methano-2H-furo[3,2-b]pyrrole (2 suppliers)
Compound Structure Synonyms: 2,5-Methano-2H-furo[3,2-b]pyrrole, hexahydro-4-methyl-, Deoxyoscine, Deoxyscopoline, 3,6-Epoxytropane, AGN-PC-0JSZMZ, AC1LBX7H, CTK6I1768, KJWBEHVDBCWHLY-UHFFFAOYSA-N, AG-K-83807

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJWBEHVDBCWHLY-UHFFFAOYSA-N

38225-15-9
hexahydro-4-methyl-5H-1,4-Diazepin-5-one hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,4-diazepan-5-one;hydrochloride | CAS Registry Number: 329794-41-4
Synonyms: 4-METHYL-1,4-DIAZEPAN-5-ONE HYDROCHLORIDE, SureCN750994, AGN-PC-01X61U, CTK6I3336, MolPort-016-578-562, ANW-71641, AKOS015845827, AG-L-57240, AK-77181, 4-methyl-1,4-diazepan-5-one;hydrochloride, KB-242630

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNIITBBDEHGCFC-UHFFFAOYSA-N

329794-41-4
HEXAHYDRO-4-METHYL-N-(1-METHYL-2-PHENYLETHYL)-1H-1,4-DIAZEPIN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-phenylpropan-2-yl)-1,4-diazepan-1-amine | CAS Registry Number: 87498-61-1
Synonyms: CID3071179, LS-60152, Hexahydro-4-methyl-N-(1-methyl-2-phenylethyl)-1H-1,4-diazepin-1-amine, 1H-1,4-Diazepin-1-amine, hexahydro-4-methyl-N-(1-methyl-2-phenylethyl)-

Molecular Formula: C15H25N3Molecular Weight: 247.379100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKNQRLGXHFQEHI-UHFFFAOYSA-N

87498-61-1
HEXAHYDRO-4-METHYL-N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)PHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 79720-24-4
Synonyms: EINECS 279-245-2, CID3018858, Hexahydro-4-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)phthalimide

Molecular Formula: C18H30N2O2Molecular Weight: 306.443000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWHKCKYSXZTSEP-UHFFFAOYSA-N

79720-24-4
Hexahydro-4-methylphthalic acid (0 suppliers)
Hexahydro-4-Methylphthalic Anhydride (10 suppliers)
Compound Structure IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 19438-60-9
Synonyms: 149934_ALDRICH, 5-Methylhexahydrophthalic anhydride, AIDS189629, AIDS-189629, CID86876, EINECS 243-072-0, Hexahydro-4-methylphthalic anhydride, NSC128883, 5-Methyl hexahydro-1,3-isobenzofurandione, 4-Methyl-1,2-cyclohexanedicarboxylic anhydride, NSC 128883, 1,3-Isobenzofurandione, hexahydro-5-methyl-, 1,3-Isobenzofurandione, hexahydromethyl-, 5-Methyl-hexahydro-isobenzofuran-1,3-dione, 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-, Hexahydro-4-methylphthalic anhydride treated BSA, 4-Methylcyclohexyl-1,6-dicarboxylic acid anhydride, Hexahydro-4-methylphthalic anhydride, mixture of cis and trans, Hexahydro-4-methylphthalic anhydride treated bovine serum albumin, 15433-45-1

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

InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N

19438-60-9
Hexahydro-4-oxo-1(2H)-azocinecarboxylic Acid 1,1-Dimethylethyl Ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-oxoazocane-1-carboxylate | CAS Registry Number: 1803599-91-8
Synonyms: tert-butyl 4-oxoazocane-1-carboxylate, SCHEMBL3616758, AKOS025148556, ZINC201246908

Molecular Formula: C12H21NO3Molecular Weight: 227.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOSCQHORSVUIGK-UHFFFAOYSA-N

1803599-91-8
HEXAHYDRO-4-PHENETHYL-2,5-METHANOINDAN-4-AMINE HCL (1 supplier)
Compound Structure Synonyms: CID64472, LS-90919, N-Phenylethyl-4-protoadamantaneamine hydrochloride, 2,5-Methanoindan-4-amine, hexahydro-4-phenethyl-, hydrochloride

Molecular Formula: C18H26ClNMolecular Weight: 291.858740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLGSAHZKYIGXMS-UHFFFAOYSA-N

67293-84-9
Hexahydro-4-Phenyl-1H-Azepine (5 suppliers)
Compound Structure IUPAC Name: 4-phenylazepane | CAS Registry Number: 73252-01-4
Synonyms: 4-Phenylazepane, 4-PHENYL-AZEPANE, AG-G-89462, NSC400455, 4-PHENYL-AZEPANE HCL, 7500-40-5, 4-Phenyl-Azepane Hydrochloride, AC1Q1I9W, AC1Q1I9X, Ambcb4100019, SureCN2300489, AC1L912Z, 1H-Azepine,hexahydro-4-phenyl-, CTK5D7673, MolPort-001-794-900, ANW-66439, AKOS009493114, MCULE-9916950131, NSC 400455, RP18137

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHKQOPMYYACTFC-UHFFFAOYSA-N

73252-01-4
Hexahydro-4H-furo[3,4-c]pyrrol-4-one (0 suppliers)
Compound Structure IUPAC Name: 1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one | CAS Registry Number: 1500827-05-3
Synonyms: 1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one, cis-1,3,3a,5,6,6a-Hexahydrofuro[3,4-c]pyrrol-4-one, SCHEMBL17925907, LHMACWHYBIESPN-UHFFFAOYSA-N, MFCD31728920, MFCD31743549, PB42191, SY295495, SY321550, (3aR,6aR)-Tetrahydro-1H-furo[3,4-c]pyrrol-4(5H)-one, (3aS,6aS)-Tetrahydro-1H-furo[3,4-c]pyrrol-4(5H)-one

Molecular Formula: C6H9NO2Molecular Weight: 127.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHMACWHYBIESPN-UHFFFAOYSA-N

1500827-05-3
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