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CHEMICAL products beginning with : C
38101 to 38150 of 75831 results  Page: << Previous 50 Results 760 761 762 [763] 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-4-methoxypiperidin-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methoxypiperidin-3-ol;hydrochloride | CAS Registry Number: 1638771-90-0
Synonyms: (3S,4R)-4-Methoxypiperidin-3-ol hydrochloride, trans-4-methoxypiperidin-3-ol hydrochloride, trans-4-Methoxypiperidin-3-ol HCl, 2055841-02-4, AK681809

Molecular Formula: C6H14ClNO2Molecular Weight: 167.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGZMZYDWYHFFOT-UHFFFAOYSA-N

1638771-90-0
CIS-4-METHOXYTETRAHYDRO-2H-PYRAN-3-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-4-methoxyoxan-3-amine;hydrochloride | CAS Registry Number: 1657033-45-8
Synonyms: MolPort-035-853-849

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGDOVOWMWSBVCD-IBTYICNHSA-N

1657033-45-8
CIS-4-METHYL-1,2,3,4,4A,5,6,10B-OCTAHYDRO-4,7-PHENANTHROLINE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (4aR,10bS)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-4,7-phenanthroline; (E)-but-2-enedioic acid | CAS Registry Number: 101225-50-7
Synonyms: CID6447831, LS-102958, cis-4-Methyl-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-methyl-, maleate, cis-

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMHKCXOPEMZNQF-KLLAVLRCSA-N

101225-50-7
CIS-4-METHYL-2-HEXENE (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-methylhex-2-ene | CAS Registry Number: 3683-19-0
Synonyms: cis-4-Methyl-2-hexene, (Z)-4-Methyl-2-hexene, 4-Methyl-cis-2-hexene, 2-Hexene, 4-methyl-, (E)-, 2-Hexene, 4-methyl-, (Z)-, MolPort-003-894-777, NSC73932, NSC73935, CID5357251, 3683-22-5

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBNDKEPQUVZHCM-XQRVVYSFSA-N

3683-19-0
cis-4-Methyl-2-pentene (14 suppliers)
Compound Structure IUPAC Name: (Z)-4-methylpent-2-ene | CAS Registry Number: 691-38-3
Synonyms: (Z)-4-Methyl-2-pentene, 2-Methyl-3-pentene, 4-Methyl-cis-2-pentene, 2-Pentene, 4-methyl-, 4-Methyl-2-cis-pentene, cis-4-Methylpent-2-ene, cis-4-Metyhl-2-pentene, 1,1-Dimethyl-2-butene, 2-Pentene, 4-methyl-, (Z)-, 4-METHYL-2-PENTENE, NSC73913, MolPort-003-958-810, 2-Pentene, 4-methyl-, (2Z)-, NSC19873, EINECS 211-721-7, NSC 73913, CID5326159, M0393, 2-Pentene, 4-methyl-, (Z)- (8CI)(9CI), InChI=1/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGAQJENWWYGFSN-PLNGDYQASA-N

691-38-3
CIS-4-METHYL-2-PENTYL-1,3-DIOXOLANE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-pentyl-1,3-dioxolane | CAS Registry Number: 26563-74-6
Synonyms: 4-Methyl-2-pentyl-dioxolane, FEMA No. 3630, 2-Amyl-4-methyl-1,3-dioxolane, Hexanal propylene glycol acetal, 4-Methyl-2-pentyl-1,3-dioxolan, Hexaldehyde propylene glycol acetal, 4-Methyl-2-pentyl-1,3-dioxolane, Jsp003177, EINECS 216-489-0, BRN 6186072, CID15336, EINECS 247-807-6, EINECS 247-808-1, 1,3-DIOXOLANE, 4-METHYL-2-PENTYL-, AI3-37203, cis-4-Methyl-2-pentyl-1,3-dioxolane, trans-4-Methyl-2-pentyl-1,3-dioxolane, LS-62645, 1599-49-1, 26563-75-7

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWMSIWCZZKMUQM-UHFFFAOYSA-N

26563-74-6
CIS-4-METHYL-2-PHENYLPIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-phenylpiperidine | CAS Registry Number: 6312-02-3
Synonyms: NSC42659, CID238330

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

InChIKey: BZDIWFHRNXDPHC-UHFFFAOYSA-N

6312-02-3
Cis-4-methyl-3-(trifluoromethyl)piperidin-3-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-methyl-3-(trifluoromethyl)piperidin-3-ol;hydrochloride | CAS Registry Number: 1951444-38-4
Synonyms: CIS-4-METHYL-3-(TRIFLUOROMETHYL)PIPERIDIN-3-OL HCL, AS-68520, (3R,4R)-4-METHYL-3-(TRIFLUOROMETHYL)PIPERIDIN-3-OL HYDROCHLORIDE

Molecular Formula: C7H13ClF3NOMolecular Weight: 219.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBBAHTMOCURVRQ-IBTYICNHSA-N

1951444-38-4
CIS-4-METHYL-4-PHENYL-1,3-BENZODIOXAN-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylic acid | CAS Registry Number: 86616-94-6
Synonyms: CID3070547, LS-34390, cis-4-Methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, 1,3-Benzodioxan-2-carboxylic acid, 4-methyl-4-phenyl-, (Z)-, 4H-1,3-Benzodioxin-2-carboxylic acid, 4-methyl-4-phenyl-, cis-, Acide (methyl-4 phenyl-4 (4H) benzodioxine (1,3)) carboxylique-2 cis [French], Acide (methyl-4 phenyl-4 (4H) benzodioxine (1,3)) carboxylique-2 cis

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWKJDAVEKUGNOJ-JKSUJKDBSA-N

86616-94-6
CIS-4-METHYL-CYCLOHEXYLAMINE HCL (13 suppliers)
Compound Structure IUPAC Name: 4-methylcyclohexan-1-amine hydrochloride | CAS Registry Number: 33483-66-8
Synonyms: Jsp006132, MolPort-002-499-426, Hexahydro-p-toluidine Hydrochloride, 4-Methylcyclohexylamine Hydrochloride, cis-4-methylcyclohexanamine hydrochloride, trans-4-Methylcyclohexylamine hydrochloride, TC-067546, M0957, I05-021, I05-0021, I14-5255

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GIRKJSRZELQHDX-UHFFFAOYSA-N

33483-66-8
cis-4-Methyl-L-proline (11 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 (0 suppliers)35573-57-0
cis-4-Methylamino-cyclohexanol (12 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 (12 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% (2 suppliers)7731-72-4
CIS-4-METHYLCYCLOHEXYLAMINE (13 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-methylcyclohexylmethyl bromide (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-methylcyclohexane | CAS Registry Number: 78507-33-2
Synonyms: 1-(Bromomethyl)-4-methylcyclohexane, 21857-32-9, 1-Bromomethyl-4-methylcyclohexane, trans-1-(bromomethyl)-4-methylcyclohexane, 78507-26-3, cis-4-methylcyclohexylmethyl bromide, SCHEMBL740013, SCHEMBL8796813, 4-Methylcyclohexylmethyl bromide, SCHEMBL15043433, 1'-Brom-1.4-dimethylcyclohexan, AMCH00007, CTK2F9809, KS-00001AKI, DTXSID90541391, CGJQBQWGDRNEDA-UHFFFAOYSA-N, CGJQBQWGDRNEDA-ZKCHVHJHSA-N, 4986AJ, MFCD16657517, ZINC83137773

Molecular Formula: C8H15BrMolecular Weight: 191.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGJQBQWGDRNEDA-UHFFFAOYSA-N

78507-33-2
Cis-4-methylpyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-4-methylpyrrolidin-3-ol | CAS Registry Number: 770697-08-0
Synonyms: trans-4-methylpyrrolidin-3-ol, cis-4-methylpyrrolidin-3-ol, 760933-02-6, SCHEMBL1188887, ZINC76570046, SB15702

Molecular Formula: C5H11NOMolecular Weight: 101.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTYCBNUHKXMSSA-RFZPGFLSSA-N

770697-08-0
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-methyltetrahydrofuran-3-ol (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-methyloxolan-3-ol | CAS Registry Number: 1932610-18-8
Synonyms: cis-4-Methyltetrahydrofuran-3-ol, SCHEMBL18998993, ZINC2011331, AS-39866, cis-4-Methyltetrahydrofuran-3-ol@CRLFMFCD27997509

Molecular Formula: C5H10O2Molecular Weight: 102.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYIORKUEZVVKEL-CRCLSJGQSA-N

1932610-18-8
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 (9 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 (10 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 (5 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 (2 suppliers)
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)
Compound Structure IUPAC Name: tert-butyl (4aR,7aS)-4-oxo-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrole-6-carboxylate | CAS Registry Number: 1350475-47-6
Synonyms: ZINC91303861, AM805436, 4-Oxo-hexahydro-thiopyrano[2,3-c]pyrrole-6-carboxylic acid tert-butyl ester

Molecular Formula: C12H19NO3SMolecular Weight: 257.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOTIHUFEPNPVOO-PSASIEDQSA-N

1350475-47-6
Cis-4-Oxo-Octahydro-Isoindole-2-Carboxylic Acid Tert-Butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate | CAS Registry Number: 543910-82-3
Synonyms: SCHEMBL14239659, ZINC66338922, AM805693, AJ-116181, CS-0036231, Racemiccis-4-oxo-octahydro-isoindole-2-carboxylicacidtert-butylester, tert-Butyl (3aR,7aS)-4-oxooctahydro-2H-isoindole-2-carboxylate, AldrichCPR, 2H-Isoindole-2-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethylester, (3aR,7aS)-rel-, tert-Butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGPWUVURFSJYQO-ZJUUUORDSA-N

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 (3 suppliers)
CIS-4-PHENYLTHIO-L-PROLINE (ZOFENOPRIL INTERMEDIATE) (7 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 (6 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 (3 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 (3 suppliers)
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 (2 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 (11 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 (6 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 (4 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 (3 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 (3 suppliers)
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 (6 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-Tetradecen-1-ol (2 suppliers)40642-41-9
cis-4-trifluoromethyl-cyclohexanecarboxylic acid (9 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 (4 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 (3 suppliers)
Compound Structure IUPAC Name: methyl (4aS,8aR)-2,6,7-trimethyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carboxylate | CAS Registry Number: 70569-66-3
Synonyms: ZINC196453344, 1,2,8,8aalpha-Tetrahydro-2,6,7-trimethyl-1-oxoisoquinoline-4aalpha(5H)-carboxylic acid methyl ester, 4a(2H)-Isoquinolinecarboxylicacid, 1,5,8,8a-tetrahydro-2,6,7-trimethyl-1-oxo-, methyl ester, (4aR,8aS)-rel-

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCZSWMQVRJBHRA-SMDDNHRTSA-N

70569-66-3
CIS-4B,5,9B,10-TETRAHYDROINDENO[2,1-A]INDENE (6 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
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