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CHEMICAL products beginning with : C
36901 to 36950 of 73481 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 [739] 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-4-Methyl-L-proline (12 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 6734-41-4
Synonyms: (4S)-4-Methyl-L-proline, (2s,4s)-4-methylpyrrolidine-2-carboxylic acid, (2s,4s)-4-methyl-pyrrolidine-2-carboxylic acid, (2S,4S)-2-Carboxy-4-methylpyrrolidine, SureCN1355800, AKOS006286414, AB42905, AK135344, KB-206841

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKJQZEWNZXRJFG-WHFBIAKZSA-N

6734-41-4
Cis-4-Methyl-Oxetane-2-Carboxylic Acid Methyl Ester (2 suppliers)35573-57-0
cis-4-Methylamino-cyclohexanol (14 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)cyclohexan-1-ol | CAS Registry Number: 22348-38-5
Synonyms: 4-methylaminocyclohexan-1-ol, trans-4-Methylamino-cyclohexanol, CID11571804, TC-063482, TC-063483, 22348-44-3

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMJKFWFDNIIACS-UHFFFAOYSA-N

22348-38-5
CIS-4-METHYLCYCLOHEXANECARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 934-67-8
Synonyms: 4-METHYLCYCLOHEXANECARBOXYLIC ACID, 330620_ALDRICH, 331600_ALDRICH, MolPort-001-791-803, MolPort-002-995-998, MolPort-003-930-210, STK286091, 4-Methyl-cyclohexanecarboxylic acid, CID20330, EINECS 213-289-5, EINECS 224-369-4, EINECS 235-959-6, trans-4-Methylcyclohexanecarboxylic acid, NSC124039, Trans-4-methyl Hexahydrobenzoic Acid, 4-Methyl-1-cyclohexanecarboxylic acid, cis-4-Methylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-methyl-, AC-18445, trans-4-Methyl-1-cyclohexanecarboxylic acid

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTDXSEZXAPHVBI-UHFFFAOYSA-N

934-67-8
CIS-4-METHYLCYCLOHEXANOL (14 suppliers)
Compound Structure IUPAC Name: 4-methylcyclohexan-1-ol | CAS Registry Number: 7731-28-4
Synonyms: cis-4-Methylcyclohexanol, 4-Methylhexalin, Methyl cyclohexanol, 4-METHYLCYCLOHEXANOL, trans-4-Methylcyclohexanol, 1-Methyl-4-cyclohexanol, Cyclohexanol, 4-methyl-, Hexahydro-p-cresol, p-Methylcyclohexanol, nchem.648-comp23d, Cyclohexanol, 4-methyl-, cis-, Ambsda500032343, Ambsda500032615, Cyclohexanol, 4-methyl-, trans-, 104183_ALDRICH, 104191_ALDRICH, 153095_ALDRICH, NSC3714, MolPort-001-759-247, MolPort-001-793-652

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQWCXKGKQLNYQG-UHFFFAOYSA-N

7731-28-4
Cis-4-Methylcyclohexanol98% (4 suppliers)7731-72-4
CIS-4-METHYLCYCLOHEXYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 4-methylcyclohexan-1-amine | CAS Registry Number: 2523-56-0
Synonyms: 4-Methylcyclohexylamine, 4-Methylcyclohexanamine, p-Methylcyclohexylamine, Cyclohexanamine, 4-methyl-, p-Aminocyclohexylmethane, 4-Methyl-cyclohexylamine, Cyclohexylamine, 4-methyl-, Trans-4-Methylcyclohexylamine, cis-4-Methylcyclohexylamine, 4-Methylcyclohexylamine,c&t, 1-Amino-4-methylcyclohexane, 177466_ALDRICH, CHEBI:587073, MolPort-001-791-743, MolPort-005-938-635, Cyclohexanamine, 4-methyl-, cis-, ALBB-001497, CID80604, NSC32387, EINECS 228-673-8

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSMVBYPXNKCPAJ-UHFFFAOYSA-N

2523-56-0
cis-4-methylpyrrolidin-3-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 265108-43-8
Synonyms: SCHEMBL2200578, cis-4-Methylpyrrolidin-3-ol HCl, MFCD27997397

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VBEGDUJNLVSIES-UYXJWNHNSA-N

265108-43-8
CIS-4-MONONITROSTILBENE (6 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 6624-53-9
Synonyms: trans-p-Nitrostilbene, (E)-4-Nitrostilbene, 4-Nitrostilbene, trans-4-Nitrostilbene, cis-p-Nitrostilbene, Stilbene, 4-nitro-, (Z)-4-Nitrostilbene, 1-Nitro-4-styryl-benzene, Stilbene, 4-nitro-, (E)-, Stilbene, 4-nitro-, (Z)-, CCRIS 8463, ZERO/001289, CHEBI:377106, MolPort-000-284-314, NSC 66821, NSC53390, NSC66821, BRN 1311157, CID639659, LMPK13090020

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZISCOWXWCHUSMH-VOTSOKGWSA-N

6624-53-9
Cis-4-nonene (13 suppliers)
Compound Structure IUPAC Name: (Z)-non-4-ene | CAS Registry Number: 10405-84-2
Synonyms: trans--4-Nonene, cis-4-Nonene, 4-Nonene, (4Z)-, delta-cis-Nonene, AC1NSJLR, (Z)-4-Nonene, (Z)-non-4-ene, UNII-9ZMZ6K438Y, (E)-4-C9H18, KB-49031, FT-0694913, N0384

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPADFPAILITQBG-CLFYSBASSA-N

10405-84-2
Cis-4-octene (13 suppliers)
Compound Structure IUPAC Name: (Z)-oct-4-ene | CAS Registry Number: 7642-15-1
Synonyms: (Z)-4-Octene, 4-Octene, (Z)-, (Z)-Oct-4-ene, EINECS 231-578-4, InChI=1/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRUCBBFNLDIMIK-FPLPWBNLSA-N

7642-15-1
CIS-4-OCTENOL (6 suppliers)
Compound Structure IUPAC Name: oct-4-en-1-ol | CAS Registry Number: 54393-36-1
Synonyms: 4-Octen-1-ol, (4Z)-, 4-Octen-1-ol, AGN-PC-0CQ94I, CTK1F8996, AG-F-88585

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

InChIKey: OZQBPZSICOOLGU-UHFFFAOYSA-N

54393-36-1
cis-4-Oxo-1,2-cyclopentanedicarboxylic acid diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl (1S,2R)-4-oxocyclopentane-1,2-dicarboxylate | CAS Registry Number: 156293-34-4
Synonyms: CHEMBL3746749, MolPort-035-942-340, ZINC16125021, AKOS025403714, AK185344, BG01529265, 1,2-DIETHYL (1R,2S)-4-OXOCYCLOPENTANE-1,2-DICARBOXYLATE

Molecular Formula: C11H16O5Molecular Weight: 228.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRPKMLGYFVVOJS-DTORHVGOSA-N

156293-34-4
Cis-4-Oxo-Hexahydro-Thiopyrano[2,3-C]Pyrrole-6-Carboxylic Acid Tert-Butyl Ester (1 supplier)1350475-47-6
Cis-4-Oxo-Octahydro-Isoindole-2-Carboxylic Acid Tert-Butyl Ester (1 supplier)543910-82-3
cis-4-phenoxy-Cyclohexanamine (0 suppliers)923672-44-0
cis-4-Phenoxycyclohexanamine hydrochloride (0 suppliers)923595-98-6
cis-4-Phenyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 52371-32-1
Synonyms: (1r,4r)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(1:1), cis-1,2,3,4-Tetrahydro-1-amino-4-phenylnaphthalene hydrochloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride, (Z)-, AC1L2W9X, AC1Q38UM, CTK1G9604, KST-1A5455, AR-1A1300, LS-95861, (1R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTTMRGDSJHOGEJ-OALZAMAHSA-N

52371-32-1
cis-4-phenyl-3-piperidinecarboxylic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-phenylpiperidine-3-carboxylate | CAS Registry Number: 116140-26-2
Synonyms: SureCN6029174, CHEMBL313981, CHEBI:233755, AKOS015969555, AG-A-77895, FT-0654547

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKESSUGZTMZMJU-UHFFFAOYSA-N

116140-26-2
cis-4-Phenylpiperidine-3-carboxylic acid, N-BOC protected (1 supplier)
CIS-4-PHENYLTHIO-L-PROLINE (ZOFENOPRIL INTERMEDIATE) (9 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-phenylsulfanylpyrrolidine-2-carboxylic acid | CAS Registry Number: 81653-77-2
Synonyms: SureCN642482, CTK3E4155, AG-H-27670, L-Proline, 4-(phenylthio)-, (4S)-

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCIUUPKYZVILEM-UWVGGRQHSA-N

81653-77-2
CIS-4-PIPERAZIN-1-YLCYCLOHEXANOL (10 suppliers)
Compound Structure IUPAC Name: 4-piperazin-1-ylcyclohexan-1-ol | CAS Registry Number: 223605-17-2
Synonyms: SureCN3601262, SureCN7897450, CTK4E9288, CTK4E9289, AG-E-63375, AG-E-63376, Cyclohexanol,4-(1-piperazinyl)-, cis-, Cyclohexanol,4-(1-piperazinyl)-, trans-, Cyclohexanol, 4-(1-piperazinyl)-, cis- (9CI);CIS-4-PIPERAZIN-1-YLCYCLOHEXANOL, Cyclohexanol, 4-(1-piperazinyl)-, trans- (9CI);TRANS-4-PIPERAZIN-1-YLCYCLOHEXANOL, 223605-18-3

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXJFHDNRNBKUIC-UHFFFAOYSA-N

223605-17-2
CIS-4-PROPYL-1,2,3,4,4A,5,6,10B-OCTAHYDRO-4,7-PHENANTHROLINE MALEATE (4 suppliers)
Compound Structure IUPAC Name: (4aR,10bS)-4-propan-2-yl-2,3,4a,5,6,10b-hexahydro-1H-4,7-phenanthroline; (E)-but-2-enedioic acid | CAS Registry Number: 101225-49-4
Synonyms: CID6447830, LS-102959, cis-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-4,7-phenanthroline maleate, 4,7-Phenanthroline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, maleate, cis-

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRAPOKZALLMISQ-HFRANPBYSA-N

101225-49-4
cis-4-tert-Butoxycarbonylamino-tetrahydro-furan-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-3-carboxylic acid | CAS Registry Number: 1414958-20-5
Synonyms: AKOS027251872, AK200331, cis-4-((tert-Butoxycarbonyl)amino)tetrahydrofuran-3-carboxylic acid, (4S,3R)-4-tert-Butoxycarbonylamino-tetrahydro-furan-3-carboxylic acid

Molecular Formula: C10H17NO5Molecular Weight: 231.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUECAVZSGQIGRI-NKWVEPMBSA-N

1414958-20-5
CIS-4-TERT-BUTYL-1-METHYLCYCLOHEXYLAMINEHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 37575-52-3
Synonyms: Cis-4-tert-Butyl-1-methylcyclohexylamine hydrochloride, MFCD12068538, AKOS026670851, AK191385, Cis-4-tert-Butyl-1-methylcyclohexylamine HCl, Cis-4-(tert-butyl)-1-methylcyclohexanamine hydrochloride

Molecular Formula: C11H24ClNMolecular Weight: 205.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JVXXWMFMZYAVCA-UHFFFAOYSA-N

37575-52-3
cis-4-tert-Butylcyclohexanol (13 suppliers)
Compound Structure IUPAC Name: 4-tert-butylcyclohexan-1-ol | CAS Registry Number: 937-05-3
Synonyms: 4-tert-Butylcyclohexanol, Padaryl, p-tert-Butylcyclohexanol, nchem.648-comp25b, USAF DO-20, CYCLOHEXANOL, 4-tert-BUTYL-, Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-4-tert-butylcyclohexanol, Hexahydro-p-tert-butylphenol, B92001_ALDRICH, Cyclohexanol, 4-tert-butyl-, cis-, EINECS 202-676-4, CID7391, cis-4-tert-Butylcyclohexan-1-ol, MolPort-001-759-945, MolPort-003-922-810, NSC 404197, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-, BRN 1902277, EINECS 213-321-8

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

937-05-3
CIS-4-TERT-BUTYLCYCLOHEXYL PROPIONATE (9 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) propanoate | CAS Registry Number: 10411-93-5
Synonyms: p-t-Butylcyclohexyl propionate, 4-tert-Butylcyclohexyl propionate, CID82610, EINECS 233-882-2, EINECS 233-883-8, EINECS 272-311-1, cis-4-tert-Butylcyclohexyl propionate, trans-4-tert-Butylcyclohexyl propionate, Cyclohexanol, 4-(1,1-dimethylethyl)-, propanoate, Cyclohexanol, 4-(1,1-dimethylethyl)-, 1-propanoate, 10411-95-7, 68797-70-6

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYJZYJNCDKAFJR-UHFFFAOYSA-N

10411-93-5
CIS-4-TERT-BUTYLCYCLOHEXYLMETHANOL (7 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl)methanol | CAS Registry Number: 10601-39-5
Synonyms: 4-tert-Butylcyclohexylmethanol, EINECS 243-976-5, cis-4-tert-Butylcyclohexylmethanol, CID82759, EINECS 234-221-0, EINECS 235-843-5, trans-4-tert-Butylcyclohexylmethanol, 13004-06-3, 20691-53-6

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

InChIKey: GGWBQKOXLMPNMS-UHFFFAOYSA-N

10601-39-5
CIS-4-TERT-BUTYLCYCLOHEXYLMETHYL ACETATE (6 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl)methyl acetate | CAS Registry Number: 19461-34-8
Synonyms: CID88078, EINECS 243-082-5, EINECS 243-083-0, EINECS 286-327-1, trans-4-tert-Butylcyclohexylmethyl acetate, cis-4-tert-Butylcyclohexylmethyl acetate, 4-(1,1-Dimethylethyl)cyclohexylmethyl acetate, 19461-35-9, 85204-31-5

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKUHCAGBLASMGF-UHFFFAOYSA-N

19461-34-8
cis-4-tert-Butyldimethylsilyloxycyclohexanol (1 supplier)
Compound Structure IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol | CAS Registry Number: 103202-62-6
Synonyms: 126931-29-1, 4-((tert-Butyldimethylsilyl)oxy)cyclohexanol, Cyclohexanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanol, XGCCUZRKNCUVJK-UHFFFAOYSA-N, 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol, 4-[(tert-butyldimethylsilyl)oxy]cyclohexanol, PubChem20284, ACMC-20bc7z, AC1LBAT7, Cyclohexanol, 4-[(tert-butyldimethylsilyl)oxy]-, SCHEMBL277966, SCHEMBL277967, SCHEMBL278515, CTK0F6496, DTXSID90339210, MolPort-027-947-902, XGCCUZRKNCUVJK-PHIMTYICSA-N, AKOS016014928, ZINC169992102

Molecular Formula: C12H26O2SiMolecular Weight: 230.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGCCUZRKNCUVJK-UHFFFAOYSA-N

103202-62-6
CIS-4-TERT-PENTYLCYCLOHEXANOL (8 suppliers)
Compound Structure IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-ol | CAS Registry Number: 20698-29-7
Synonyms: 4-tert-Pentylcyclohexanol, 4-Tert-Amylcyclohexanol, 5349-51-9, Cyclohexanol, 4-tert-pentyl-, p-tert-Amylcyclohexanol, 4-(2-methylbutan-2-yl)cyclohexanol, NSC 1246, EINECS 226-311-3, NSC 21165, TRANS-4-TERT-PENTYLCYCLOHEXANOL, 4-(2-methylbutan-2-yl)cyclohexan-1-ol, Cyclohexanol, 4-(1,1-dimethylpropyl)-, ST50407087, 20698-30-0, ACMC-20ajfu, AC1Q2RXM, AC1Q2RXN, ACMC-1CQ5R, AC1L2X3M, SureCN1153388

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

InChIKey: VDQZABQVXYELSI-UHFFFAOYSA-N

20698-29-7
cis-4-trifluoromethyl-cyclohexanecarboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1202578-27-5
Synonyms: 4-(Trifluoromethyl)cyclohexanecarboxylic Acid, 95233-30-0, 133261-33-3, trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, 4-(trifluoromethyl)cyclohexane-1-carboxylic Acid, cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, SBB065971, AG-D-67716, TRANS-4-TRIFLUOROMETHYLCYCLOHEXANECARBOXYLIC ACID, AC1MCUYH, ACMC-209bro, ACMC-1C0SQ, ACMC-209a6z, SureCN671388, SureCN671389, AC1Q74EP, SureCN1240344, 579122_ALDRICH, CTK0H0033, CTK7I3203

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMEAZIIFLVDISW-UHFFFAOYSA-N

1202578-27-5
CIS-4A,5,6,7,8,8A-HEXAHYDRO-3,4A,5,5,8A-PENTAMETHYLNAPHTHALENE-2(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 3,4a,5,5,8a-pentamethyl-1,6,7,8-tetrahydronaphthalen-2-one | CAS Registry Number: 35275-39-9
Synonyms: EINECS 252-479-2, CID5743441, (cis)-4a,5,6,7,8,8a-Hexahydro-3,4a,5,5,8a-pentamethylnaphthalene-2(1H)-one

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLXROWVGHRKLQF-UHFFFAOYSA-N

35275-39-9
Cis-4a,5,8,8a-tetrahydro-1,4-naphthoquinone (2 suppliers)
Compound Structure IUPAC Name: 4a,5,8,8a-tetrahydronaphthalene-1,4-dione | CAS Registry Number: 35043-92-6
Synonyms: 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone, 6271-40-5, NSC 36727, 1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro-, 1,4-NAPHTHOQUINONE, 4a,5,8,8a-TETRAHYDRO-, NSC36727, AGN-PC-0JKGLH, AC1L2KSN, AGN-PC-0O973M, 1, 4a,5,8,8a-tetrahydro-, SCHEMBL10399375, CTK2F4227, RLUZSEVUJQNQNV-UHFFFAOYSA-N, WLN: L66 BV EV CU HUTJ, NSC-36727, NSC155659, 1, 4a,5,8,8a-tetrahydro-, cis-, AKOS022504908, NSC-155659, 4a,8,8a-Tetrahydro-1,4-naphthoquinone

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLUZSEVUJQNQNV-UHFFFAOYSA-N

35043-92-6
cis-4a,5,8,8a-Tetrahydro-4a-methoxycarbonyl-2,6,7-trimethyl-1(2H)-isoquinolone (5 suppliers)70569-66-3
CIS-4B,5,9B,10-TETRAHYDROINDENO[2,1-A]INDENE (9 suppliers)
Compound Structure IUPAC Name: (4bS,9bS)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene | CAS Registry Number: 16293-79-1
Synonyms: WAOYYDRELAGSPG-HZPDHXFCSA-, CID85357, EINECS 240-384-9, NSC112736, cis-4b,5,9b,10-Tetrahydroindeno(2,1-a)indene, InChI=1/C16H14/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-8,15-16H,9-10H2/t15-,16-/m1/s1

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAOYYDRELAGSPG-HZPDHXFCSA-N

16293-79-1
Cis-5'-Benzyl 1-Tert-Butyl 3'-Oxotetrahydro-2'H-Spiro[Piperidine-4,1'-Pyrrolo[3,4-C]Pyrrole]-1,5'(3'H)-Dicarboxylate (1 supplier)1268519-36-3
cis-5,5-Difluorooctahydrocyclopenta[c]pyrrole (2 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrole | CAS Registry Number: 1251007-27-8
Synonyms: AKOS006345331, AM803102, Q-4184

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

InChIKey: HQFKSNZDIHXZME-OLQVQODUSA-N

1251007-27-8
cis-5,5-dimethyl-2-cyclopentene-1,4-diol (1 supplier)167965-97-1
CIS-5,6,16,17-TETRAHYDRO-5,17,22,32-TETRAOXODIBENZO[C]AZEPINO(6,7-B;6,7-P)DIBENZO-18-CROWN-6 (4 suppliers)
Compound Structure Synonyms: BRN 4835428, CID3064911, LS-61118, 5H,16H-Dibenzo(c,c')(1,4,7,10,13,16)hexaoxacyclooctadecino(2,3-h:11,12-h')bis(1)benzazepine-5,17,22,32(6H)-tetrone, 9,10,12,13,25,26,28,29-octahydro-, cis-5,6,16,17-Tetrahydro-5,17,22,32-tetraoxodibenzo(c)azepino(6,7-b;6,7-p)dibenzo-18-crown-6

Molecular Formula: C36H30N2O10Molecular Weight: 650.630800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HGJHLDZFQYKBKX-UHFFFAOYSA-N

106000-50-4
Cis-5,6,7,8- Tetrahydro-1,6,7-Naphthalenetriol (13 suppliers)
Compound Structure IUPAC Name: (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol | CAS Registry Number: 35697-16-6
Synonyms: EINECS 252-682-6, cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUKZSCHMOAPNEN-VHSXEESVSA-N

35697-16-6
Cis-5,6,7,8-terahydrogen-6,7-dihydroxy-1-naphthol (6 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,6,7-triol | CAS Registry Number: 344764-57-4
Synonyms: 5,6,7,8-tetrahydronaphthalene-1,6,7-triol, cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol, AC1LC78R, SCHEMBL7728944, CTK8I3930, AUKZSCHMOAPNEN-UHFFFAOYSA-N, AKOS015915289, AK317176, OR045557, OR262270, FT-0652529, ST51054386, 6,7-dihydroxy-5,6,7,8-tetrahydro-1-naphthol, I14-6248, 3B1-004710

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUKZSCHMOAPNEN-UHFFFAOYSA-N

344764-57-4
CIS-5,6,7,8-TETRAHYDRO-1,6,7-NAPHTHALENETRIOL (5 suppliers)355697-16-6
CIS-5,6,7,8-TETRAHYDRO-3,8-DIMETHYL-5-(ISOPROPYL)-2-NAPHTHALENOL (3 suppliers)
Compound Structure IUPAC Name: (5S,8S)-3,8-dimethyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 24406-03-9
Synonyms: cis-5,6,7,8-Tetrahydro-3,8-dimethyl-5-(1-methylethyl)-2-naphthalenol, 2-Naphthalenol, 5,6,7,8-tetrahydro-3,8-dimethyl-5-(1-methylethyl)-, cis-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTBFITAKBXMXCZ-JQWIXIFHSA-N

24406-03-9
Cis-5,6-dihydro-5,6-dihydroxy-7,12-dimethylbenz[a]anthracene (2 suppliers)
Compound Structure IUPAC Name: 7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 2518-02-7
Synonyms: Benz[a]anthracene-5,6-diol, 5,6-dihydro-7,12-dimethyl-, NSC 113560, 16644-15-8, 28622-94-8, trans-7,12-Dimethylbenz(a)anthracene-5,6-dihydrodiol, cis-5,6-Dihydro-7,12-dimethylbenz(a)anthracene-5,6-diol, trans-5,6-Dihydro-5,6-dihydroxy-7,12-dimethylbenz(a)anthracene, trans-5,6-Dihydroxy-5,6-dihydro-7,12-dimethylbenz(a)anthracene, trans-5,6-Dihydroxy-7,12-dimethyl-5,6-dihydrobenz(a)anthracene, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-7,12-dimethyl-, (E)-, Benz(a)anthracene-5,6-diol, 5,6-dihydro-7,12-dimethyl-, trans-, 5,6-dihydro-dmba, Dmba-5, cis-, AGN-PC-0ONCDI, AGN-PC-0JM2YF, AGN-PC-0ONCF0, DMBA cis-5,6-dihydrodiol, AGN-PC-0O4Q8C, Dmba-5,6-dihydrodiol, cis-, AC1L402I

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGVWCDYKBWRHKJ-UHFFFAOYSA-N

2518-02-7
CIS-5,6-DIHYDRO-5,6-DIHYDROXY-CAROTENE (5 suppliers)143167-26-4
cis-5,8,11,14,17-Eicosapentaenoic acid ethyl ester ?EPA-EE?Powder (0 suppliers)86227-47-7
Cis-5,8,11,14,17-Eicosapentaenoic Acid Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 2734-47-6
Synonyms: Methyl all-cis-5,8,11,14,17-eicosapentaenoate, cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester, AC1O4XE7, E2012_SIGMA, 17266_FLUKA, MolPort-003-895-993, DB05171, E0443, 5,8,11,14,17-Eicosapentaenoic acid, methyl ester, (all-Z)-, methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWDCYFDDFPWISL-JEBPEJKESA-N

2734-47-6
CIS-5,8,11-EICOSATRIENOIC ACID METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl icosa-5,8,11-trienoate | CAS Registry Number: 14602-39-2
Synonyms: Mead acid methyl ester, CID549000, 5,8,11-Eicosatrienoic acid, methyl ester, cis-5,8,11-Eicosatrienoic acid methyl ester

Molecular Formula: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AESHPAQQBZWZMS-UHFFFAOYSA-N

14602-39-2
CIS-5,9,10-H-5-ACETAMIDO-2-METHYLDECAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: N-[(4aR,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide | CAS Registry Number: 27495-07-4
Synonyms: CID213994, LS-8789, Acetamide, N-(decahydro-2-methyl-5-isoquinolyl)-, cis-, cis-N-(Decahydro-2-methyl-5-isoquinolyl)acetamide, cis-5,9,10-H-5-Acetamido-2-methyldecahydroisoquinoline

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVUPJAWRNLVWIU-TUAOUCFPSA-N

27495-07-4
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