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CHEMICAL products beginning with : C
51551 to 51600 of 75457 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 [1032] 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOHEPTA[C]PYRROL-4(2H)-IMINE,8-ETHOXY-1,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-8-amine | CAS Registry Number: 654636-34-7
Synonyms: AC1N5394, KB-294462, 4-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-8-amine, Cyclohepta[c]pyrrol-4 -imine,8-ethoxy-1,3-dimethyl-, 8-Ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-imine

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRPQHUVRWXMNHI-UHFFFAOYSA-N

654636-34-7
Cyclohepta[c]pyrrol-4(2H)-one, 5,6,7,8-tetrahydro- (3 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydro-2H-cyclohepta[c]pyrrol-4-one | CAS Registry Number: 113880-81-2
Synonyms: ACMC-20mj8s, CTK0C8436, AKOS006380633, 2H,4H,5H,6H,7H,8H-cyclohepta[c]pyrrol-4-one

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYCVQHYPPFTNAW-UHFFFAOYSA-N

113880-81-2
CYCLOHEPTA[C]PYRROL-4(2H)-ONE,8-ETHOXY-1,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-1,3-dimethyl-2H-cyclohepta[c]pyrrol-8-one | CAS Registry Number: 214221-58-6
Synonyms: 8-Ethoxy-1,3-dimethyl-2H-cyclohepta[c]pyrrol-4-one, ZINC00297696, AC1LGH1L, CBMicro_035536, ChemDiv2_001289, Oprea1_403142, Oprea1_493646, SCHEMBL14907785, STOCK1N-15596, CTK8H6002, MolPort-001-942-176, HMS1372I13, AKOS000671573, CCG-112992, MCULE-6188264930, BAS 00665825, BIM-0035637.P001, KB-294461, EU-0013067, AB00099660-01

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPWPSLFCBWJPTL-UHFFFAOYSA-N

214221-58-6
Cyclohepta[c]pyrrol-6(2H)-one, 1,2,3-trimethyl-5-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trimethyl-5-methylsulfanylcyclohepta[c]pyrrol-6-one | CAS Registry Number: 112798-75-1
Synonyms: ACMC-20mh01, AGN-PC-00NVF0, CTK0D0985

Molecular Formula: C13H15NOSMolecular Weight: 233.329300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPMQHXQVWDCMNE-UHFFFAOYSA-N

112798-75-1
Cyclohepta[c]pyrrol-6-amine, N,N,1,3-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: N,N,1,3-tetramethylcyclohepta[c]pyrrol-6-amine | CAS Registry Number: 89992-47-2
Synonyms: ACMC-20lsir, AGN-PC-00LKG5, CTK2I7859, HBDYQCYXWBEDBU-UHFFFAOYSA-, InChI=1/C13H16N2/c1-9-12-7-5-11(15(3)4)6-8-13(12)10(2)14-9/h5-8H,1-4H3

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBDYQCYXWBEDBU-UHFFFAOYSA-N

89992-47-2
Cyclohepta[c]pyrrole, 1,3-dimethyl-6-(1-pyrrolidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-6-pyrrolidin-1-ylcyclohepta[c]pyrrole | CAS Registry Number: 89992-49-4
Synonyms: ACMC-20lsit, AGN-PC-00LKG7, CTK2I7857, PMDAKHRTDDHMLD-UHFFFAOYSA-, InChI=1/C15H18N2/c1-11-14-7-5-13(17-9-3-4-10-17)6-8-15(14)12(2)16-11/h5-8H,3-4,9-10H2,1-2H3

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMDAKHRTDDHMLD-UHFFFAOYSA-N

89992-49-4
Cyclohepta[c]pyrrole, 1,3-dimethyl-6-(4-morpholinyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylcyclohepta[c]pyrrol-6-yl)morpholine | CAS Registry Number: 89992-48-3
Synonyms: ACMC-20lsis, AGN-PC-00LKG6, CTK2I7858, LMFXLDOBBWAZJH-UHFFFAOYSA-, InChI=1/C15H18N2O/c1-11-14-5-3-13(17-7-9-18-10-8-17)4-6-15(14)12(2)16-11/h3-6H,7-10H2,1-2H3

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMFXLDOBBWAZJH-UHFFFAOYSA-N

89992-48-3
Cyclohepta[c]pyrrole, 1,3-dimethyl-6-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-6-methylsulfanylcyclohepta[c]pyrrole | CAS Registry Number: 71190-29-9
Synonyms: CTK2H3953

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJNDUENALLGQHK-UHFFFAOYSA-N

71190-29-9
Cyclohepta[c]pyrrole, 2,4,5,6,7,8-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2,4,5,6,7,8-hexahydrocyclohepta[c]pyrrole | CAS Registry Number: 113880-83-4
Synonyms: ACMC-20mj8t, CTK0C8435, AKOS006379890

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IQRZMDROUZXKPN-UHFFFAOYSA-N

113880-83-4
Cyclohepta[c]pyrrole, 2-acetyldecahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrol-2-yl)ethanone | CAS Registry Number: 89077-12-3
Synonyms: ACMC-20lheg, SureCN11204345

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJENPXHFFLPZGB-UHFFFAOYSA-N

89077-12-3
Cyclohepta[c]pyrrole, 6-chloro-1,3-dimethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1,3-dimethylcyclohepta[c]pyrrole;hydrochloride | CAS Registry Number: 90012-75-2
Synonyms: CTK3I5553

Molecular Formula: C11H11Cl2NMolecular Weight: 228.117740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXIXPMLHKIBALU-UHFFFAOYSA-N

90012-75-2
CYCLOHEPTA[C]PYRROLE,6-ETHOXY-1,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-1,3-dimethylcyclohepta[c]pyrrole | CAS Registry Number: 57015-33-5
Synonyms: 6-Ethoxy-1,3-dimethylcyclohepta[c]pyrrole, KB-293444

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHXXWEFEGOXKAB-UHFFFAOYSA-N

57015-33-5
Cyclohepta[c]pyrrolium,6-[(2,6-diphenyl-4H-pyran-4-ylidene)methyl]-1,3-dimethyl-2-phenyl-,iodide (0 suppliers)142147-01-1
Cyclohepta[c]pyrrolium,6-[5-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3-dimethyl-2-phenyl-, perchlorate (0 suppliers)164070-70-6
Cyclohepta[c]thiopyran-3(5H)-one, 1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenyl-5H-cyclohepta[c]thiopyran-3-one | CAS Registry Number: 88656-18-2
Synonyms: ACMC-20lcj1, CTK3A8093

Molecular Formula: C22H16OSMolecular Weight: 328.426840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPCBYTCOWZWZJF-UHFFFAOYSA-N

88656-18-2
Cyclohepta[c]thiopyran-3(9H)-one, 1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenyl-9H-cyclohepta[c]thiopyran-3-one | CAS Registry Number: 88656-17-1
Synonyms: ACMC-20lcj0, CTK3A8094

Molecular Formula: C22H16OSMolecular Weight: 328.426840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASCUENONMSPZCQ-UHFFFAOYSA-N

88656-17-1
CYCLOHEPTA[CD](1)BENZOFURAN (3 suppliers)
Compound Structure Synonyms: Cyclohepta[cd]benzofuran, Cyclohepta[cd][1]benzofuran, Cyclohepta(cd)(1)benzofuran, NSC680713, AIDS148430, AIDS-148430, CID387177, NSC 680713, NCI60_028765

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVPPKGKYUKHMAB-UHFFFAOYSA-N

209-53-0
CYCLOHEPTA[CD][2,1]BENZISOXAZOLE,3,4,5,5A,9A,9B-HEXAHYDRO-,(5AR,9AR,9BR)-REL- (2 suppliers)831171-82-5
CYCLOHEPTA[CD]BENZOFURAN,3,4,5,6-TETRAHYDRO- (1 supplier)4429-73-6
Cyclohepta[d][1,3]thiazin-2-amine, 4,5,6,7,8,9-hexahydro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4,5,6,7,8,9-hexahydrocyclohepta[d][1,3]thiazin-2-amine | CAS Registry Number: 89996-41-8
Synonyms: ACMC-20lslh, AGN-PC-00L7T5, CTK2I7763

Molecular Formula: C11H18N2SMolecular Weight: 210.339020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYNJEVNXASJKDL-UHFFFAOYSA-N

89996-41-8
Cyclohepta[d][1,3]thiazin-2-amine, 4,5,6,7,8,9-hexahydro-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dipropyl-4,5,6,7,8,9-hexahydrocyclohepta[d][1,3]thiazin-2-amine | CAS Registry Number: 89996-45-2
Synonyms: ACMC-20lslk, AGN-PC-00L7T8, CTK2I7760

Molecular Formula: C15H26N2SMolecular Weight: 266.445340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJKRKCUHAUFXKJ-UHFFFAOYSA-N

89996-45-2
Cyclohepta[d][1,3]thiazine, 2-butoxy-4,5,6,7,8,9-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2-butoxy-4,5,6,7,8,9-hexahydrocyclohepta[d][1,3]thiazine | CAS Registry Number: 89996-60-1
Synonyms: ACMC-20lslr, AGN-PC-00L7TE, CTK2I7753

Molecular Formula: C13H21NOSMolecular Weight: 239.376940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMKYTSJVPYQRCW-UHFFFAOYSA-N

89996-60-1
Cyclohepta[d][1,3]thiazine, 2-ethoxy-4,5,6,7,8,9-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4,5,6,7,8,9-hexahydrocyclohepta[d][1,3]thiazine | CAS Registry Number: 89996-57-6
Synonyms: ACMC-20lslq, AGN-PC-00L7TD, CTK2I7754

Molecular Formula: C11H17NOSMolecular Weight: 211.323780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTJPEQWNEFBMBX-UHFFFAOYSA-N

89996-57-6
Cyclohepta[d][1,3]thiazine, 4,5,6,7,8,9-hexahydro-2-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-piperidin-1-yl-4,5,6,7,8,9-hexahydrocyclohepta[d][1,3]thiazine | CAS Registry Number: 89996-44-1
Synonyms: ACMC-20lslj, AGN-PC-00L7T7, CTK2I7761

Molecular Formula: C14H22N2SMolecular Weight: 250.402880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBSQDOWEOHTTQM-UHFFFAOYSA-N

89996-44-1
Cyclohepta[d][1,3]thiazine, 4,5,6,7,8,9-hexahydro-2-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5,6,7,8,9-hexahydrocyclohepta[d][1,3]thiazin-2-yl)morpholine | CAS Registry Number: 89996-43-0
Synonyms: ACMC-20lsli, AGN-PC-00L7T6, CTK2I7762

Molecular Formula: C13H20N2OSMolecular Weight: 252.375700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZFCBIRBYTVNPU-UHFFFAOYSA-N

89996-43-0
CYCLOHEPTA[DE]CYCLONONA[IJ]NAPHTHALENE (1 supplier)33349-26-7
CYCLOHEPTA[DE]NAPHTHALEN-1(7H)-ONE,8,9,10,- 10A-TETRAHYDRO-10-HYDROXY-6,10,10ATRIMETHYL- 2-(ISOPROPYL)-,(10S,10AS)- (1 supplier)
Compound Structure Synonyms: Salvibretol

Molecular Formula: C20H26O2Molecular Weight: 298.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMQVKRAEEXPSNC-VQTJNVASSA-N

178491-13-9
Cyclohepta[f][1]benzopyran-7(3H)-one,5,6,8-tris(acetyloxy)-9-[3-(acetyloxy)-1-propenyl]-, (E)- (0 suppliers)63521-60-8
CYCLOHEPTACOSANE (3 suppliers)
Compound Structure IUPAC Name: cycloheptacosane | CAS Registry Number: 297-23-4
Synonyms: CTK4G3720, AG-E-96945

Molecular Formula: C27H54Molecular Weight: 378.717660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFTFLGIWIKFFDZ-UHFFFAOYSA-N

297-23-4
Cycloheptacyclononene(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: bicyclo[7.5.0]tetradeca-1(14),2,4,6,8,10,12-heptaene | CAS Registry Number: 18548-48-6
Synonyms: CTK0I2839

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSAQFOWYQGDUAH-UHFFFAOYSA-N

18548-48-6
CYCLOHEPTADECANE (3 suppliers)
Compound Structure IUPAC Name: cycloheptadecane | CAS Registry Number: 295-97-6
Synonyms: Cycloheptadecane, CID136146

Molecular Formula: C17H34Molecular Weight: 238.451860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUAZRRTWDATHDK-UHFFFAOYSA-N

295-97-6
CYCLOHEPTADECANOL (4 suppliers)
Compound Structure IUPAC Name: cycloheptadecanol | CAS Registry Number: 4429-77-0
Synonyms: Cycloheptadecanol, Civetol, dihydro-, AC1LBX5A, SureCN813633, Civetol,dihydro-; Dihydrocivetol, CTK1D7803, AG-F-55567

Molecular Formula: C17H34OMolecular Weight: 254.451260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRLAJSMFDYQOTR-UHFFFAOYSA-N

4429-77-0
CYCLOHEPTADECANONE (7 suppliers)
Compound Structure IUPAC Name: cycloheptadecanone | CAS Registry Number: 3661-77-6
Synonyms: Cycloheptadecanone, Civetone, dihydro-, CID77226, 4-Methoxycarbonylphenyl isothiocyanate, AI3-38744

Molecular Formula: C17H32OMolecular Weight: 252.435380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBQDZEMXPBDNGH-UHFFFAOYSA-N

3661-77-6
Cycloheptadecenone (1 supplier)
Compound Structure IUPAC Name: cycloheptadec-2-en-1-one | CAS Registry Number: 75626-90-3
Synonyms: SureCN5612928, SureCN5612932, CTK2G8829

Molecular Formula: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LANDSVZPBNMFKI-UHFFFAOYSA-N

75626-90-3
Cycloheptadiene (0 suppliers)
Compound Structure IUPAC Name: cyclohepta-1,3-diene | CAS Registry Number: 29828-02-2
Synonyms: 1,3-Cycloheptadiene, Cyclohepta-1,3-diene, cycloheptadiene, 4054-38-0, EINECS 223-762-8, ACMC-20ap4r, AGN-PC-0060YS, 157996_ALDRICH, AC1L2F95, CTK0J1049, 1,3-Cycloheptadiene, (E,Z)-, MolPort-003-926-900, AKOS015916025, AG-F-43911, AK117529, KB-10305, FT-0635112, 1,3-CYCLOHEPTADIENE;cyclohepta-1,3-diene, 53950-EP2269990A1, 53950-EP2281818A1

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWYPDXLJACEENP-UHFFFAOYSA-N

29828-02-2
Cycloheptadieneacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohepta-1,3-dien-1-ylacetic acid | CAS Registry Number: 61604-46-4
Synonyms: CTK2D6422

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBWHZIHGFXCXOE-UHFFFAOYSA-N

61604-46-4
Cycloheptadienecarboxamide, N-(1,1-dimethyl-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylbut-3-yn-2-yl)cyclohepta-1,3-diene-1-carboxamide | CAS Registry Number: 62695-84-5
Synonyms: CTK2B4128

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOENPOWCIWPTQZ-UHFFFAOYSA-N

62695-84-5
Cycloheptadienecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: cyclohepta-1,3-diene-1-carboxylic acid | CAS Registry Number: 61604-45-3
Synonyms: CTK2D6423, AKOS006379040

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNHGOUIIVTVXHB-UHFFFAOYSA-N

61604-45-3
Cycloheptadienylium (0 suppliers)54510-17-7
CYCLOHEPTADIENYLIUM, 1-METHYL- (0 suppliers)389574-83-8
Cycloheptadienylium, 6-oxo- (0 suppliers)112907-52-5
Cycloheptamycin(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[9-butan-2-yl-6-(1-hydroxypropyl)-3-[(5-methoxy-1H-indol-3-yl)methyl]-15-[(4-methoxyphenyl)methyl]-4,10,12,19-tetramethyl-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]-2-formamido-3-methylbutanamide | CAS Registry Number: 30270-78-1
Synonyms: Cycloheptamycin

Molecular Formula: C48H68N8O12Molecular Weight: 949.099920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ASSZAURWVSBFSV-UHFFFAOYSA-N

30270-78-1
Cycloheptanamine, 1-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-methylcycloheptan-1-amine | CAS Registry Number: 98486-54-5
Synonyms: ACMC-20m2e1, SureCN284364, AGN-PC-001X0O, 1-METHYLCYCLOHEPTANAMINE, CTK3G7819, MolPort-011-892-610, AKOS005216577

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIBQUPOHNJFBQR-UHFFFAOYSA-N

98486-54-5
Cycloheptanamine, 1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylcycloheptan-1-amine | CAS Registry Number: 59397-23-8
Synonyms: NSC279902, 1-phenylcycloheptanamine, AC1L86FW, 1-phenylcycloheptan-1-amine, SureCN7741012, CHEMBL253135, CTK1H5044, AKOS009321613, NSC-279902

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTWBQSVETWWOFJ-UHFFFAOYSA-N

59397-23-8
Cycloheptanamine, 2-(phenylmethylene)-N-2-propenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidene-N-prop-2-enylcycloheptan-1-amine | CAS Registry Number: 87909-43-1
Synonyms: CTK3C0983

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUSBBEQCSXAVLA-UHFFFAOYSA-N

87909-43-1
Cycloheptanamine, N-(3,3-diphenylpropyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3,3-diphenylpropyl)cycloheptanamine;hydrochloride | CAS Registry Number: 59182-81-9
Synonyms: CTK1E7954

Molecular Formula: C22H30ClNMolecular Weight: 343.933300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PLNNYHXBSCELBY-UHFFFAOYSA-N

59182-81-9
Cycloheptanamine, N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzylcycloheptanamine | CAS Registry Number: 17630-30-7
Synonyms: N-benzylcycloheptanamine, AC1NG7V3, SureCN1847296, CTK0E3784, MolPort-000-938-853, BBL007976, STL119378, AKOS000226074, MCULE-4077690025, AB00982265-01

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KARSJEQFQOBUHO-UHFFFAOYSA-N

17630-30-7
CYCLOHEPTANAMINE, N-(TRANS-4-PHENYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-phenylcyclohexyl)cycloheptanamine | CAS Registry Number: 920280-58-6
Synonyms: SureCN2647872, CTK3H1948, AKOS009006055, Cycloheptanamine, N-(trans-4-phenylcyclohexyl)-

Molecular Formula: C19H29NMolecular Weight: 271.440260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXXFGQQHVCGNQB-UHFFFAOYSA-N

920280-58-6
CYCLOHEPTANAMINE, N-(TRANS-4-PROPOXYCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-propoxycyclohexyl)cycloheptanamine | CAS Registry Number: 920280-57-5
Synonyms: SureCN2648802, SureCN2648807, CTK3H1949, Cycloheptanamine, N-(trans-4-propoxycyclohexyl)-

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVAZYEAUVJMFJH-UHFFFAOYSA-N

920280-57-5
CYCLOHEPTANAMINE, N-[TRANS-4-(1,1-DIMETHYLETHYL)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylcyclohexyl)cycloheptanamine | CAS Registry Number: 920280-52-0
Synonyms: SureCN2647957, CTK3H1953, AKOS009006023, Cycloheptanamine, N-[trans-4-(1,1-dimethylethyl)cyclohexyl]-

Molecular Formula: C17H33NMolecular Weight: 251.450620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRWJJSZGWWWGNZ-UHFFFAOYSA-N

920280-52-0
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