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CHEMICAL products beginning with : C
65851 to 65900 of 117478 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 [1318] 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-3-Phenoxycyclobutanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-phenoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 1955473-81-0
Synonyms: 3-phenoxycyclobutanamine hydrochloride, trans, trans, 1955474-54-0, 3-phenoxycyclobutan-1-amine;hydrochloride, 3-phenoxycyclobutan-1-amine hydrochloride, cis, cis, Rel-(1s,3s)-3-phenoxycyclobutan-1-amine hydrochloride, starbld0035004

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPQRSWFGPZVDPT-UHFFFAOYSA-N

1955473-81-0
cis-3-Phenylcyclobutan-1-amine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807916-62-6
Synonyms: 3-phenylcyclobutan-1-amine hydrochloride, 90874-40-1, Cyclobutylamine, 3-phenyl-, hydrochloride, trans-, SCHEMBL18584545, AKOS026742717, AKOS026744443, MCULE-6245669381, NE16177, 3-phenylcyclobutan-1-amine hydrochloride, cis, EN300-68450, 3-phenylcyclobutan-1-amine hydrochloride, trans, Z1219738986, 1769-73-9

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CRZYYBUWFCMNTM-UHFFFAOYSA-N

1807916-62-6
cis-3-Phenylcyclobutanol (4 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutan-1-ol | CAS Registry Number: 150639-15-9
Synonyms: 3-phenylcyclobutanol, 3-phenylcyclobutan-1-ol, cis-3-phenylcyclobutanol, trans-3-Phenylcyclobutanol, 92243-56-6, 150639-16-0, 3-phenyl-cyclobutanol, SCHEMBL1625735, SCHEMBL1625737, SCHEMBL1626055, 3-phenylcyclobutan-1-ol, trans, SCHEMBL21321763, (1r,3r)-3-phenylcyclobutan-1-ol, (1s,3s)-3-phenylcyclobutan-1-ol, ZINC37461710, AKOS010007762, AKOS026744409, AKOS030628761, ZINC100556040, ZINC116702770

Molecular Formula: C10H12OMolecular Weight: 148.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLLLZEOPEKUXEG-UHFFFAOYSA-N

150639-15-9
cis-3-Phenylpyrrolidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 51212-39-6
Synonyms: (2S,3S)-3-phenylpyrrolidine-2-carboxylic acid, 118758-48-8, AC1MC5VD, SCHEMBL199462, KS-00000IPC, ZINC759284, CP-561, SBB027322, AKOS024286300, AJ-23867, AN-33035, ST092844, FT-0646871, 3alpha-Phenylpyrrolidine-2alpha-carboxylic acid

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDEMEKSASUGYHM-UWVGGRQHSA-N

51212-39-6
cis-3-Phenyltetrahydrofuran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-phenyloxolane-2-carboxylic acid | CAS Registry Number: 13217-34-0
Synonyms: 3-Phenyloxolane-2-carboxylic acid, 1824423-81-5, rac-(2R,3R)-3-phenyloxolane-2-carboxylic acid, cis, 3-Phenyloxolane-2-carboxylicacid, PB48229, EN300-174891

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXFRYWQSHMYMKU-UHFFFAOYSA-N

13217-34-0
cis-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (2 suppliers)
Compound Structure IUPAC Name: (3R,7aS)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 1680219-37-7
Synonyms: 103201-79-2, (3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one, (3R,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(1H)-ONE, OURKKNDNLSPPQY-CMPLNLGQSA-N, (3R,7AS)-3-PHENYL-TETRAHYDRO-PYRROLO[1,2-C]OXAZOL-5-ONE, (3R,7aS)-Tetrahydro-3-phenyl-3H,5H-pyrrolo[1,2-c]oxazol-5-one, 3H,5H-PYRROLO[1,2-C]OXAZOL-5-ONE, TETRAHYDRO-3-PHENYL-, (3R,7AS)-, NSC699460, (+)-(3R,7aS)-Tetrahydro-3-phenyl-3H,5H-pyrrolo[1,2-c]oxaole-5-one, (+)-(3R,7AS)-TETRAHYDRO-3-PHENYL-3H,5H-PYRROLO[1,2-C]OXAZOLE-5-ONE, AC1L99SB, SCHEMBL840926, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one,tetrahydro-3-phenyl-, (3R,7alphaS)-, CTK4A1862, DTXSID60327881, MolPort-003-985-750, ZINC3588406, ANW-72053, MFCD02179180, AKOS016843431

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OURKKNDNLSPPQY-CMPLNLGQSA-N

1680219-37-7
cis-3-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1240164-14-0
Synonyms: SB32111

Molecular Formula: C14H25NO4Molecular Weight: 271.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXJJXVKJXFKALA-UHFFFAOYSA-N

1240164-14-0
cis-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 933445-57-9
Synonyms: trans-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid, ZINC95627576, AKOS034821329

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRDLRBISLUXLKZ-IUCAKERBSA-N

933445-57-9
cis-3-tert-Butoxycarbonylmethyl-cyclobutanecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 847416-52-8
Synonyms: cis-3-Carboxy-cyclobutaneacetic acid 1-(1,1-dimethylethyl)-ester, SCHEMBL5006287, SCHEMBL5006289, SCHEMBL14036358, SCHEMBL17391169, ZNUHNXJFVFZURM-OCAPTIKFSA-N, ZNUHNXJFVFZURM-UHFFFAOYSA-N, ZNUHNXJFVFZURM-ZKCHVHJHSA-N, 3939AJ, ZINC84253986, AKOS023403348, ZINC263619607, cis-3-tert-Butoxycarbonylmethyl-cyclobutanoic acid, 3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, cis-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, trans-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNUHNXJFVFZURM-UHFFFAOYSA-N

847416-52-8
CIS-3-TERT-BUTYLCYCLOHEXYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (3-tert-butylcyclohexyl) acetate | CAS Registry Number: 20298-72-0
Synonyms: 3-tert-Butylcyclohexyl acetate, cis-3-tert-Butylcyclohexyl acetate, CID89315, EINECS 243-720-2, EINECS 243-721-8, EINECS 250-837-2, trans-3-tert-Butylcyclohexyl acetate, Cyclohexanol, 3-(1,1-dimethylethyl)-, acetate, Cyclohexanol, 3-(1,1-dimethylethyl)-, 1-acetate, 20298-71-9, 31846-06-7

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHUNEDUXIBOQML-UHFFFAOYSA-N

20298-72-0
Cis-3-tridecene (1 supplier)
Compound Structure IUPAC Name: (Z)-tridec-3-ene | CAS Registry Number: 41446-53-1
Synonyms: cis-3-Tridecene, 3-Tridecene, (Z)-, 3-Tridecene, (Z), (Z)-tridec-3-ene, (3Z)-3-Tridecene, AC1NSGB4, UNII-7RY0E2S0NR, 7RY0E2S0NR, UNII-701VY0097H component OMBXNSHDJUALCV-ALCCZGGFSA-N

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMBXNSHDJUALCV-ALCCZGGFSA-N

41446-53-1
cis-3-Trifluoromethoxy-cyclobutanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)cyclobutane-1-carboxylic acid | CAS Registry Number: 1773508-16-9
Synonyms: SCHEMBL16699710, SCHEMBL16699712, SCHEMBL16708925, MBYACEIXYASETJ-UHFFFAOYSA-N, 3-(Trifluoromethoxy)cyclobutanecarboxylic acid, cis 3-Trifluoromethoxy-cyclobutanecarboxylic acid, A1-15570

Molecular Formula: C6H7F3O3Molecular Weight: 184.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBYACEIXYASETJ-UHFFFAOYSA-N

1773508-16-9
CIS-3-VINYLCYCLOHEXAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-ethenylcyclohexan-1-ol | CAS Registry Number: 43101-35-5
Synonyms: cis-3-Vinylcyclohexan-1-ol, EINECS 256-094-0

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYBGGGUBHNFAEV-JGVFFNPUSA-N

43101-35-5
CIS-3-VINYLCYCLOHEXYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-ethenylcyclohexyl] acetate | CAS Registry Number: 94386-63-7
Synonyms: cis-3-Vinylcyclohexyl acetate, EINECS 305-286-3, CID216390

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

InChIKey: MFFQZYIDSYOHOP-VHSXEESVSA-N

94386-63-7
CIS-3A,4,5,6,7,7A-HEXAHYDRO-3-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-BENZO[D]ISOXAZOLE-6,7-DIOL (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-6,7-diol | CAS Registry Number: 70483-69-1
Synonyms: NIOSH/DE4926000, CID153256, LS-33634, DE4926000, L 634549, L-634549, L634,549, 1,2-Benzisoxazole-6,7-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitroimidazol-2-yl)-, 1,2-Benzisoxazole-6,7-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-, 3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazole-6,7-diol, cis-3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazole-6,7-diol

Molecular Formula: C11H14N4O5Molecular Weight: 282.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZAYDDXBAZPKGDR-UHFFFAOYSA-N

70483-69-1
CIS-3A,4,7,7A-TETRAHYDRO-1-ISOINDOLINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindole-1-carboxylic acid | CAS Registry Number: 4173-06-2
Synonyms: AGN-PC-009YJ8, CTK1D5090, AG-F-48369, 1H-Isoindole-1-carboxylicacid, 2,3,3a,4,7,7a-hexahydro-, (1S,3aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1-carboxylic acid, 1-Isoindolinecarboxylicacid, 3a,4,7,7a-tetrahydro- (7CI); 1-Isoindolinecarboxylic acid,3a,4,7,7a-tetrahydro-, cis- (8CI)

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LROSFDSJBDCONL-UHFFFAOYSA-N

4173-06-2
CIS-3A,4,9,9A-TETRAHYDRO-2,2-DIMETHYLNAPHTHO[2,3-D]-1,3-DIOXOL-5-OL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol | CAS Registry Number: 52187-19-6
Synonyms: EINECS 257-722-6, CID103603, cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol acetonide, cis-3a,4,9,9a-Tetrahydro-2,2-dimethylnaphtho(2,3-d)-1,3-dioxol-5-ol, Naphtho[2,3-d]-1,3-dioxol-5-ol, 3a,4,9,9a-tetrahydro-2,2-dimethyl-, cis-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHQZRMCDYDICCK-UHFFFAOYSA-N

52187-19-6
cis-3a,6a-Bis(trifluoromethyl)octahydropyrrolo[3,4-c]pyrrole (1 supplier)2167310-50-9
cis-3a,6a-Difluorohexahydropyrrolo[3,4-c]pyrrol-1(2H)-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-3a,6a-difluoro-2,3,5,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-4-one;hydrochloride | CAS Registry Number: 2007920-29-6
Synonyms: Cis-3A,6A-Difluorohexahydropyrrolo[3,4-C]Pyrrol-1(2H)-One Hydrochloride, AS-55048, cis-3A,6a-difluorohexahydropyrrolo[3,4-c]pyrrol-1(2H)-one HCl

Molecular Formula: C6H9ClF2N2OMolecular Weight: 198.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OZHKDLXIGHRCPA-RIHPBJNCSA-N

2007920-29-6
CIS-3’-DESMETHYLAMINO-3’,10-DI(METHANESULFONYL)HYDROXY NORTRIPTYLINE (1 supplier)
CIS-3’-DESMETHYLAMINO-3’-(METHANESULFONYL)HYDROXY-10-HYDROXY NORTRIPTYLINE (1 supplier)
CIS-4 - HYDROXY-L-PROLINE HYDROCHLORIDE (1 supplier)
CIS-4,10,13,16-DOCOSATETRAENOIC ACID (7 suppliers)
Compound Structure IUPAC Name: docosa-4,10,13,16-tetraenoic acid | CAS Registry Number: 122068-08-0
Synonyms: cis-4,10,13,16-Docosatetraenoic Acid, CTK4B2941, CTK8E5756, AG-D-47713

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNQVYRKLOONGO-UHFFFAOYSA-N

122068-08-0
cis-4,10-13,16-Docosatetraenoic Acid methyl ester (0 suppliers)
cis-4,4'-Dinitrodibenzo-18-crown-6 (3 suppliers)32082-46-5
CIS-4,4'-DINITROSTILBENE (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 619-93-2
Synonyms: p,p'-Dinitrostilbene, 4,4'-Dinitrostilbene, Maybridge1_002339, cis-4,4'-Dinitrostilbene, Stilbene, 4,4'-dinitro-, 4,4'-Dinitro-cis-stilbene, Oprea1_661893, CBDivE_012395, 4,4`-DINITROSTILBENE, DivK1c_001091, 4,4'-Dinitrostilbene, (Z)-, MolPort-000-255-051, CID97499, NSC12998, NSC128001, Stilbene, 4,4'-dinitro-, (Z)-, CDS1_000051, C15296, Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, (Z)-

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLVIIRIMEIEKOQ-UHFFFAOYSA-N

619-93-2
cis-4,4'-Diphenyl-2,2'-bioxazolidine (1 supplier)461393-36-2
cis-4,4-Difluorooctahydrocyclopenta[c]pyrrole (9 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-4,4-difluoro-2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole | CAS Registry Number: 1251008-46-4
Synonyms: MolPort-009-679-596, AKOS006345330, AK171610, AM803104, ST1151105, Q-3882, (3aR,6aS)-rel-4,4-Difluorooctahydrocyclopenta[c]pyrrole

Molecular Formula: C7H11F2NMolecular Weight: 147.165746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXWZHQLOPCLIMR-RITPCOANSA-N

1251008-46-4
CIS-4,4-DIMETHYL-3-METHOXY-2-PENTENE (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-methoxy-4,4-dimethylpent-2-ene | CAS Registry Number: 66017-26-3
Synonyms: cis-4,4-Dimethyl-3-methoxy-2-pentene, CID6439840

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQPGFODYOJCBPR-SREVYHEPSA-N

66017-26-3
cis-4,5,6,6a-Tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxylic acid | CAS Registry Number: 52482-09-4
Synonyms: 5,6-Dihydro-4H-cyclopenta[d]isoxazole-3-carboxylic acid, 893638-34-1, 4H,5H,6H-cyclopenta[d][1,2]oxazole-3-carboxylic acid, DTXSID50629700, ZINC11802313, AKOS003673447, AJ-60151, AK-42535, AM807125, SC-33366, AB0039262, Y6695, 5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxylic, 5,6-DIHYDRO-4H-CYCLOPENT[D]ISOXAZOLE-3-CARBOXYLICACID, 5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxylic acid

Molecular Formula: C7H7NO3Molecular Weight: 153.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCFBJOQPEAXQKB-UHFFFAOYSA-N

52482-09-4
CIS-4,5,6,7,8,8A,9-HEXAHYDRO-A-METHYL-5H-FLUORENE-2-ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(5,6,7,8,8a,9-hexahydro-4bH-fluoren-2-yl)propanoic acid | CAS Registry Number: 62490-98-6
Synonyms: Cid 6454410, CID6454410, 1H-Fluorene-7-acetic acid, 2,3,4,4a,9,9a-hexahydro-alpha-methyl-, cis-4,5,6,7,8,8a,9-Hexahydro-alpha-methyl-5H-fluorene-2-acetic acid

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNEPTMLCGOUKJY-UHFFFAOYSA-N

62490-98-6
CIS-4,5-DIHYDRO-2,4,5-TRIMETHYLOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 23236-41-1
Synonyms: CID90892, EINECS 245-511-1, EINECS 245-592-3, cis-4,5-Dihydro-2,4,5-trimethyloxazole, Oxazole, 4,5-dihydro-2,4,5-trimethyl-, cis-, trans-4,5-Dihydro-2,4,5-trimethyloxazole, Oxazole, 4,5-dihydro-2,4,5-trimethyl-, trans-, 23336-75-6

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOCHNXXMYIQWEH-UHFFFAOYSA-N

23236-41-1
cis-4,5-Dihydroxy-1,2-dithiane (Oxidised DTE) (1 supplier)
cis-4,5-Dihydroxy-1-methyl-3-(3',4'-dihydroxyphenyl)indane (0 suppliers)917948-21-1
CIS-4,5-EPOXY-7(Z),14(Z),13(Z),16(Z),19(Z)-DOCOSAPENTAENOIC ACID METHYL ESTER,97+% (1 supplier)
CIS-4,6-DIMETHYL-1,3-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-1,3-dioxane | CAS Registry Number: 3390-18-9
Synonyms: m-Dioxane, 4,6-dimethyl-, trans-4,6-Dimethyl-1,3-dioxane, m-Dioxane, 4,6-dimethyl-, cis-, 1,3-Dioxane, 4,6-dimethyl-, 1,3-Dioxane, 4,6-dimethyl-, cis-, CID136893, 1,3-Dioxane,4,6-dimethyl-,trans-, 1121-87-5

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCBJIXQOIASAQK-UHFFFAOYSA-N

3390-18-9
Cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester (12 suppliers)
Compound Structure IUPAC Name: ethyl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 84494-72-4
Synonyms: DH-Ethyl ester, D2410_SIGMA, D2661_SIGMA, Docosahexaenoic acid ethyl ester, MolPort-003-941-026, CID6381521, 4,7,10,13,16,19-docosahexaenoic acid ethyl ester, 4,7,10,13,16,19-Docosahexaenoic acid, ethyl ester, cis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester

Molecular Formula: C24H36O2Molecular Weight: 356.541440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITNKVODZACVXDS-YATCGRJWSA-N

84494-72-4
CIS-4,7,10,13,16,19-DOCOSAHEXAENOIC ACID METHYL ESTER-D5 (1 supplier)
CIS-4,7,10,13,16,19-DOCOSAHEXAENOIC ACID METHYL-D3 ESTER (1 supplier)
Cis-4,7,10,13,16,19-Docosahexaenoic Acid Sodium Salt (6 suppliers)
Compound Structure IUPAC Name: sodium;(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 81926-93-4
Synonyms: Doconexent sodium, UNII-295P7EPT4C, Sodium (all-z)-4,7,10,13,16,19-docosahexaenoate, (all-Z)-4,7,10,13,16,19-Docosahexaenoic acid, sodium salt, 4,7,10,13,16,19-Docosahexaenoic acid, sodium salt (1:1), (4Z,7Z,10z,13Z,16Z,19Z)-

Molecular Formula: C22H31NaO2Molecular Weight: 350.470109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNNDEWVSGZRIFE-FPYKSTABSA-M

81926-93-4
CIS-4,7,10,13,16,19-DOCOSAHEXAENOIC ACID-[21,21,22,22,22-2H5] (1 supplier)
Cis-4,7,10,13,16,19-Docosahexaenol (6 suppliers)
Compound Structure IUPAC Name: docosa-4,7,10,13,16,19-hexaen-1-ol | CAS Registry Number: 102783-20-0
Synonyms: 4,7,10,13,16,19-Docosahexaen-1-ol,(4Z,7Z,10Z,13Z,16Z,19Z)-, CIS-4,7,10,13,16,19-DOCOSAHEXAENOL, ACMC-20m5qq, CTK4A1473, AG-D-12586, 4,7,10,13,16,19-Docosahexaen-1-ol,(all-Z)-

Molecular Formula: C22H34OMolecular Weight: 314.504760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABXNPXZSLCLSEO-UHFFFAOYSA-N

102783-20-0
CIS-4,7,10,13,16,19-DOESAHEXAENOIC ACID ETHYL ESTER (1 supplier)
cis-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene (2 suppliers)
Compound Structure IUPAC Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene | CAS Registry Number: 905822-22-2
Synonyms: rel-(1R,6S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene

Molecular Formula: C10H16Molecular Weight: 136.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGNSZMLHOYDATP-ASODMVGOSA-N

905822-22-2
cis-4,7-Dihydro-1,3-dioxepin (9 suppliers)
Compound Structure IUPAC Name: 4,7-dihydro-1,3-dioxepine | CAS Registry Number: 5417-32-3
Synonyms: 1,3-Dioxepin, 4,7-dihydro-, 4,7-Dihydro-1,3-dioxepin, cis-1,3-Dioxep-5-ene, 4,7-Dihydro-1,3-dioxepine, NSC7404, 310336_ALDRICH, CID79446, AI3-24667, InChI=1/C5H8O2/c1-2-4-7-5-6-3-1/h1-2H,3-5H

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAKUAUDFCNFLBX-UHFFFAOYSA-N

5417-32-3
CIS-4,9-DIMETHOXY-7-TRICHLOROMETHYL-5H-FURO-[3,2-G]-CHROMANE-5-OL (1 supplier)
CIS-4,9-DIMETHOXY-7-TRIFLUOROMETHYL-5H-FURO-[3,2-G]-CHROMANE-5-OL (1 supplier)
cis-4-((R)-1-Aminoethyl)cyclohexane-1-carboxylic acid (2 suppliers)73846-01-2
cis-4-((tert-Butoxycarbonyl)amino)-1-fluorocyclohexanecarboxylic acid (3 suppliers)2231666-29-6
CIS-4-(1,1-DIMETHYLETHYL)-A-ETHYLCYCLOHEXANEMETHANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylcyclohexyl)propan-1-ol | CAS Registry Number: 61065-79-0
Synonyms: EINECS 262-580-3, CID11970532, cis-4-(1,1-Dimethylethyl)-alpha-ethylcyclohexanemethanol

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

InChIKey: MOIDOWNIRCVQFD-UHFFFAOYSA-N

61065-79-0
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