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CHEMICAL products beginning with : C
37151 to 37200 of 75822 results  Page: << Previous 50 Results 740 741 742 743 [744] 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CIS-2,5-DIMETHYLTETRAHYDROFURAN (5 suppliers)
Compound Structure IUPAC Name: (2R,5S)-2,5-dimethyloxolane | CAS Registry Number: 2144-41-4
Synonyms: cis-2,5-Dimethyloxolane, CID16508, ZINC05225611, Furan, tetrahydro-2,5-dimethyl-, cis-

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXMIDRBAFOEOQT-OLQVQODUSA-N

2144-41-4
CIS-2,5-ISOPROPYL-5-(METHOXYMETHYL)-1,3-DIOXANE (2 suppliers)
Compound Structure IUPAC Name: 5-(methoxymethyl)-2,5-di(propan-2-yl)-1,3-dioxane | CAS Registry Number: 22644-53-7
Synonyms: CID31450, LS-62323, LS-62324, cis-2,5-Isopropyl-5-(methoxymethyl)-1,3-dioxane, trans-2,5-Isopropyl-5-(methoxymethyl)-1,3-dioxane, m-DIOXANE, 2,5-ISOPROPYL-5-(METHOXYMETHYL)-, (Z)-, m-DIOXANE, 2,5-ISOPROPYL-5-(METHOXYMETHYL)-, (E)-, 101198-15-6

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFTRTANOVLLRJS-UHFFFAOYSA-N

22644-53-7
Cis-2,6-Dimethylmorpholine (33 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylmorpholine | CAS Registry Number: 6485-55-8
Synonyms: 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-DIMETHYL MORPHOLINE, cis-2,6-Dimethylmorpholine, 2,6-Dimethylmorfolin [Czech], CCRIS 5910, HSDB 4343, 126527_ALDRICH, EINECS 205-509-3, WLN: T6M DOTJ C1 E1, NSC 60704, Morpholine, 2,6-dimethyl-, cis-, NSC60704, BRN 0103036, EINECS 229-353-0, LS-834, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, ST5214583, 4-27-00-00674 (Beilstein Handbook Reference), 141-91-3

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNVIQLPOGUDBSU-UHFFFAOYSA-N

6485-55-8
cis-2,6-Dimethylpiperazine (27 suppliers)
Compound Structure IUPAC Name: (2R,6S)-2,6-dimethylpiperazine | CAS Registry Number: 21655-48-1
Synonyms: (2R,6S)-2,6-dimethylpiperazine, Cis-2,6-dimethyl piperazine, (2S,6R)-2,6-dimethylpiperazine, SBB056139, AG-E-58651, AC1OCT8Q, SureCN63549, 26DMPRZ, AC1Q29PM, KSC491G1R, CTK3J1318, MolPort-001-768-837, 2,6-CIS-DIMETHYL PIPERAZINE, CIS-2,6-DIMETHYL-PIPERAZINE, ANW-24542, AKOS006350052, AM81381, PB23510, AC-19708, AK109502

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFNWESYYDINUHV-OLQVQODUSA-N

21655-48-1
cis-2,6-Dimethylpiperidin-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R,6S)-2,6-dimethylpiperidin-1-amine;hydrochloride | CAS Registry Number: 1233010-48-4
Synonyms: AKOS027442482, cis-1-Amino-2,6-dimethylpiperidine hydrochloride

Molecular Formula: C7H17ClN2Molecular Weight: 164.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLKWEBRKGNCOFD-UKMDXRBESA-N

1233010-48-4
cis-2,6-Dimethyltetrahydro-2H-pyran-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: (2S,6R)-2,6-dimethyloxane-4-carbaldehyde | CAS Registry Number: 1263775-50-3
Synonyms: SCHEMBL1192242, SCHEMBL18603799, WOEHIWKPBUWQMU-DHBOJHSNSA-N, AKOS023656661, ZINC250914764, (2R,6S)-2,6-dimethyltetrahydro-2H-pyran-4-carbaldehyde

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOEHIWKPBUWQMU-DHBOJHSNSA-N

1263775-50-3
cis-2,6-Lupetidine (21 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylpiperidine | CAS Registry Number: 766-17-6
Synonyms: Nanofin, Lupetidin, Lupetidine, Naniopinum, Nanophine, Nanophin, Nanophyn, 2,6-Lupetidine, 2,6-Dimethylpiperidine, Nanofin [INN], Piperidine, 2,6-dimethyl-, Nanofine [INN-French], Nanofinum [INN-Latin], Nanofina [INN-Spanish], WLN: T6MTJ B1 F1, EINECS 207-981-6, NSC7513, NSC 63890, NSC63890, BRN 0079827

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

InChIKey: SDGKUVSVPIIUCF-UHFFFAOYSA-N

766-17-6
CIS-2,6-PIPERIDINE-DICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2R,6S)-piperidine-2,6-dicarboxylic acid | CAS Registry Number: 59234-40-1
Synonyms: SureCN68389, CHEMBL124513, CTK5A9639, AG-G-10792

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SOOPBZRXJMNXTF-SYDPRGILSA-N

59234-40-1
cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid | CAS Registry Number: 1212278-30-2
Synonyms: SureCN14421256

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNMKIEMIGPKQSA-UHFFFAOYSA-N

1212278-30-2
CIS-2-((4-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-BUTYNYL)OXY)-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]but-2-ynoxy]isoindole-1,3-dione | CAS Registry Number: 74484-68-7
Synonyms: BRN 5591379, CID3058069, LS-84573, 1H-Isoindole-1,3(2H)-dione, 2-((4-(2,6-dimethyl-1-piperidinyl)-2-butynyl)oxy)-, cis-, cis-2-((4-(2,6-Dimethyl-1-piperidinyl)-2-butynyl)oxy)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBTSDRVQDNSVRY-GASCZTMLSA-N

74484-68-7
cis-2-((6-((5-chloro-2-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl)amino)-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-[6-[[5-chloro-2-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide | CAS Registry Number: 2166387-65-9
Synonyms: 2-((6-((5-chloro-2-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl)amino)-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide

Molecular Formula: C24H29ClN6O3Molecular Weight: 485.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GXTJETQFYHZHNB-UHFFFAOYSA-N

2166387-65-9
cis-2-((Benzyloxy)carbonyl)cyclopropanecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-phenylmethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 53229-58-6
Synonyms: (1S,2R)-rel-2-[(benzyloxy)carbonyl]cyclopropane-1-carboxylic acid, MolPort-042-652-468, CS-B1525, AKOS027338429, ZINC196082981, AS-52659, (1S,2R)-2-Benzyloxycarbonylcyclopropanecarboxylic acid, cis-2-[(Benzyloxy)carbonyl]cyclopropane-1-carboxylic acid

Molecular Formula: C12H12O4Molecular Weight: 220.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVARIGOXRLDYSP-VHSXEESVSA-N

53229-58-6
cis-2-((tert-Butoxycarbonyl)amino)-4,4-difluorocyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 164916-35-2
Synonyms: cis-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4-difluoro-Cyclopentanecarboxylicacid

Molecular Formula: C11H17F2NO4Molecular Weight: 265.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYWABOYEWJKFHC-RNFRBKRXSA-N

164916-35-2
CIS-2-(1-MERCAPTO-1-METHYLETHYL)-5-METHYLCYCLOHEXAN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 33284-96-7
Synonyms: Thiomenthone, 8-Mercaptomenthone, p-Menthon-8-thiol, p-Mentha-8-thiol-3-one, 8-Mercapto-p-menthan-3-one, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH, FEMA No. 3177, MolPort-000-156-716, CID61982, EINECS 251-440-7, EINECS 251-442-8, EINECS 253-953-1, p-Mentha-8-thiol-3-one (natural), ZINC00409331, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, ST5825261, M2023, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVOKNSFEAOYULQ-UHFFFAOYSA-N

33284-96-7
cis-2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carbonyl)cyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 844856-73-1
Synonyms: ZINC15441507, AKOS027445770, cis-2-(3,4-Ethylenedioxybenzoyl)cyclohexane-1-carboxylic acid

Molecular Formula: C16H18O5Molecular Weight: 290.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDNBBWIZNGYMBS-NWDGAFQWSA-N

844856-73-1
CIS-2-(2,3-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2,3-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-67-1
Synonyms: AG-G-90144, CTK5D7899, AKOS016017598

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXDFPUOTMLTPRU-UONOGXRCSA-N

733742-67-1
CIS-2-(2,3-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2,3-dimethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-17-5
Synonyms: AG-G-90055, CTK5D7861, AKOS016017562

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQEGSIOKFYJWIQ-QWHCGFSZSA-N

733740-17-5
Cis-2-(2,4-Dichloro phenyl)-2-(1H-1, 2,4-Triazol-1-yl ethyl)-1,3-Dioxolan-4 yl methyl methane sulfonate (0 suppliers)
CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YLMETHYL BENZOATE (5 suppliers)
Compound Structure IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl benzoate | CAS Registry Number: 67914-84-5
Synonyms: EINECS 267-746-9, CID6455639, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl benzoate

Molecular Formula: C20H17Cl2N3O4Molecular Weight: 434.272680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FIAXLIKXDPKHMU-OXQOHEQNSA-N

67914-84-5
CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-METHANOL (9 suppliers)
Compound Structure IUPAC Name: [(2S,4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 67914-85-6
Synonyms: EINECS 267-747-4, CID759880, ZINC00227265, BAS 00212567, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-methanol

Molecular Formula: C13H13Cl2N3O3Molecular Weight: 330.166620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKUOWQPBYUKRIM-ZWNOBZJWSA-N

67914-85-6
CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-YLMETHYL BENZOATE (4 suppliers)
Compound Structure IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl benzoate | CAS Registry Number: 70894-66-5
Synonyms: EINECS 274-996-2, ZINC05349880, cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl benzoate

Molecular Formula: C21H18Cl2N2O4Molecular Weight: 433.284620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYTQFYBMBBVDPN-DYESRHJHSA-N

70894-66-5
cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulfonate (8 suppliers)
Compound Structure IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 61397-61-3
Synonyms: EINECS 262-768-5, MolPort-000-150-112, ZINC15042480, CID6454185, cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulphonate

Molecular Formula: C15H16Cl2N2O5SMolecular Weight: 407.268940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSLKNHRJTOZPGF-SWLSCSKDSA-N

61397-61-3
CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-YLMETHYL METHANESULFONATE HCL (3 suppliers)
Compound Structure IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate hydrochloride | CAS Registry Number: 84145-27-7
Synonyms: EINECS 282-252-3, cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulphonate monohydrochloride

Molecular Formula: C15H17Cl3N2O5SMolecular Weight: 443.729880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AOZVYCWQGCZSPV-SBKWZQTDSA-N

84145-27-7
cis-2-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-ylmethyl)-1,3-dioxolane-4-methanol (2 suppliers)84499-45-6
cis-2-(2,4-Difluorophenyl)- 2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl methyl –p-toluene sulfote (0 suppliers)
cis-2-(2,4-Difluorophenyl)- 2-(1H-1,2,4-triazol-1-yl-methyl)-tetrahydrofuran-3-yl methyl methane sulfonate (0 suppliers)
cis-2-(2,4-Difluorophenyl)- 2-(1H-1,2,4-triazol-1-yl-methyl)-tetrahydrofuran-3-yl methyl methane sulfote (1 supplier)
CIS-2-(2,4-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2,4-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 85603-44-7
Synonyms: cis-2-(2,4-dimethylbenzoyl)cyclohexane-1-carboxylic acid, CTK5F5316, AKOS016017599, AG-H-44684

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOMSWNKAZFZYCV-UONOGXRCSA-N

85603-44-7
CIS-2-(2,4-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2,4-dimethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-18-6
Synonyms: AG-G-90056, CTK5D7862, AKOS016017573

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRUKTNRPTRXQRA-QWHCGFSZSA-N

733740-18-6
CIS-2-(2,5-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2,5-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 85603-45-8
Synonyms: cis-2-(2,5-dimethylbenzoyl)cyclohexane-1-carboxylic acid, CTK5F5317, AKOS016017600, AG-H-44685

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJWXJQQNNQJGSC-QWHCGFSZSA-N

85603-45-8
CIS-2-(2,5-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2,5-dimethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-19-7
Synonyms: AG-G-90057, CTK5D7863, AKOS016017574

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLJWIBAXNGPNHL-NWDGAFQWSA-N

733740-19-7
CIS-2-(2,6-DICHLOROPHENOXY)CYCLOPROPYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(2,6-dichlorophenoxy)cyclopropyl]azanium chloride | CAS Registry Number: 21062-31-7
Synonyms: CID30467, LS-58819, cis-2-(2,6-Dichlorophenoxy)cyclopropylamine hydrochloride, CYCLOPROPYLAMINE, 2-(2,6-DICHLOROPHENOXY)-, HYDROCHLORIDE, cis-

Molecular Formula: C9H10Cl3NOMolecular Weight: 254.540800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGIUOAFOXMAINV-WLYNEOFISA-N

21062-31-7
CIS-2-(2,6-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2,6-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-68-2
Synonyms: AG-G-90145, CTK5D7900, AKOS016017607

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPDXKWXAVCEDNQ-QWHCGFSZSA-N

733742-68-2
CIS-2-(2,6-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2,6-dimethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-20-0
Synonyms: AG-G-90058, CTK5D7864, AKOS016017575

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJKRDFOFRNIAIY-NWDGAFQWSA-N

733740-20-0
CIS-2-(2,6-DIMETHYLHEPTYL)-3-HYDROXY-3A,4,5,6,7,7A-HEXAHYDROINDEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-2-(2,6-dimethylheptyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one | CAS Registry Number: 871482-75-6
Synonyms: AmbtgD60034, MolPort-000-003-321, CID11550872, D60034, cis-2-(2,6-Dimethylheptyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one, (3aR,7aS)-2-(2,6-dimethylheptyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJNQZMDASJMLKT-DMJDIKPUSA-N

871482-75-6
CIS-2-(2-BUTEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (8 suppliers)
Compound Structure IUPAC Name: 2-but-2-enyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 167773-12-8
Synonyms: cis-Crotylboronic acid pinacol ester, trans-Crotylboronic acid pinacol ester, AGN-PC-00GJ2I, SureCN2694133, CTK4D2754, CTK8B2900, CTK8G3560, 69611-02-5, ANW-41287, AG-E-17102, AG-G-71162, AG-G-71163, X5900, 1,3,2-Dioxaborolane, 2-(2-buten-1-yl)-4,4,5,5-tetramethyl-, 2-[(E)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,2-(2-butenyl)-4,4,5,5-tetramethyl-, (E)-; 1,3,2-Dioxaborolane, 2-(2E)-2-butenyl-4,4,5,5-tetramethyl-(9CI), 1,3,2-Dioxaborolane,2-(2-butenyl)-4,4,5,5-tetramethyl-, (Z)-; 1,3,2-Dioxaborolane, 2-(2Z)-2-butenyl-4,4,5,5-tetramethyl-(9CI); (Z)-2-(But-2-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C10H19BO2Molecular Weight: 182.067660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARSSMJZIAKUXEW-UHFFFAOYSA-N

167773-12-8
CIS-2-(2-ETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2-ethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-64-8
Synonyms: AG-G-90141, CTK5D7896, AKOS016017579

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVZQNSPGNBIDLO-UONOGXRCSA-N

733742-64-8
CIS-2-(2-ETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2-ethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-11-9
Synonyms: AG-G-90049, CTK5D7855, AKOS016017542

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYSXYDPFDGUBOD-QWHCGFSZSA-N

733740-11-9
CIS-2-(2-METHOXYBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2-methoxybenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-61-5
Synonyms: AG-G-90140, CTK5D7895, AKOS016017556

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMKNKDVVOXIHBR-WDEREUQCSA-N

733742-61-5
CIS-2-(2-METHOXYBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2-methoxybenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 732253-54-2
Synonyms: AG-G-89345, CTK5D7634, AKOS016017532

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEKBVCIQBYRCMJ-VHSXEESVSA-N

732253-54-2
cis-2-(2-Methoxyphenyl)-6-methylpiperidine (1 supplier)
Compound Structure IUPAC Name: (2R,6R)-2-(2-methoxyphenyl)-6-methylpiperidine | CAS Registry Number: 1808707-76-7
Synonyms: ZINC70632598, AKOS034807609, (2R,6R)-2-(2-methoxyphenyl)-6-methylpiperidine, Rac-(2R,6R)-2-(2-methoxyphenyl)-6-methylpiperidine, Z2087745281, 1450832-45-7

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOHJTVXQVSRDOF-ZYHUDNBSSA-N

1808707-76-7
CIS-2-(2-METHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2-methylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-59-1
Synonyms: AG-G-90138, CTK5D7893, AKOS016017546

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZGOZGATZZWODF-QWHCGFSZSA-N

733742-59-1
CIS-2-(2-METHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(2-methylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 732253-35-9
Synonyms: AG-G-89342, CTK5D7631, AKOS016017521

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCFJOOWFROHYMP-NWDGAFQWSA-N

732253-35-9
CIS-2-(2-OXO-2-PHENYLETHYL)CYCLOHEXANE-1-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-phenacylcyclohexane-1-carboxylic acid | CAS Registry Number: 736136-28-0
Synonyms: AG-G-91375, CTK5D8339, AKOS016017469

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKPPDKWMENPRKR-CHWSQXEVSA-N

736136-28-0
Cis-2-(2-pentenyl)furan (0 suppliers)70424-13-4
cis-2-(2-Thiomethylbenzoyl)cyclohexane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(2-methylsulfanylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1134925-11-3
Synonyms: MFCD07698697, ZINC43879222, AKOS016017567

Molecular Formula: C15H18O3SMolecular Weight: 278.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AACKXEYRRJLLPM-WDEREUQCSA-N

1134925-11-3
cis-2-(2-Thiomethylbenzoyl)cyclopentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(2-methylsulfanylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1134527-05-1
Synonyms: cis-2-(2-thiomethylbenzoyl)cyclopentane-1-carboxylic acid, trans-2-(2-thiomethylbenzoyl)cyclopentane-1-carboxylic acid, 1134700-56-3, MFCD01311197, ZINC43879014, AKOS016017540

Molecular Formula: C14H16O3SMolecular Weight: 264.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUWIBRLZGCPRKH-VHSXEESVSA-N

1134527-05-1
CIS-2-(2-THIOPHENECARBONYL)-1-CYCLOHEXANECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(thiophene-2-carbonyl)cyclohexane-1-carboxylate | CAS Registry Number: 212757-10-3
Synonyms: ZINC00155761, ZINC01081362, CID6978756

Molecular Formula: C12H13O3S-Molecular Weight: 237.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHEBPHKWGCMUNK-DTWKUNHWSA-M

212757-10-3
cis-2-(3,4-Dichlorobenzoyl)cyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(3,4-dichlorobenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 844856-66-2
Synonyms: ZINC8715559, AKOS027385552, cis-2-(3,4-Dichlorobenzoyl)cyclohexane-1-carboxylic acid

Molecular Formula: C14H14Cl2O3Molecular Weight: 301.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGVSNENHIDVPNE-VHSXEESVSA-N

844856-66-2
CIS-2-(3,4-DICHLOROPHENYL)-3-(ISOPROPYLAMINO)BICYCLO[2.2.2]OCTAN-2-OL METHANESULFONATE (SALT) (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-2-(propan-2-ylamino)bicyclo[2.2.2]octan-3-ol; methanesulfonic acid | CAS Registry Number: 69429-85-2
Synonyms: Clobamine mesylate, CILOBAMINE MESYLATE, Cilobamine mesylate (USAN), RMI 81182 EF, CID299378, NSC172255, D03499

Molecular Formula: C18H27Cl2NO4SMolecular Weight: 424.382280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VALAKNBZUXDQCX-UHFFFAOYSA-N

69429-85-2
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