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CHEMICAL products beginning with : C
71701 to 71750 of 74351 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 [1435] 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopropanemethanol, 2-fluoro-1-phenyl-, (1R,2R)-rel- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-fluoro-1-phenylcyclopropyl]methanol | CAS Registry Number: 681806-66-6
Synonyms: cis-2-Fluoro-1-phenylcyclopropyl)methanol, AKOS027250920, ZINC231202007

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMCPVKXHJADEGK-ZJUUUORDSA-N

681806-66-6
Cyclopropanemethanol, 2-fluoro-1-phenyl-, (1R,2S)-rel- (2 suppliers)
Compound Structure IUPAC Name: [(1R)-2-fluoro-1-phenylcyclopropyl]methanol | CAS Registry Number: 681806-67-7
Synonyms: trans-2-Fluoro-1-phenylcyclopropyl)methanol

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMCPVKXHJADEGK-AXDSSHIGSA-N

681806-67-7
Cyclopropanemethanol, 2-fluoro-1-phenyl-, methanesulfonate,(1R,2R)-rel- (0 suppliers)681806-68-8
Cyclopropanemethanol, 2-fluoro-1-phenyl-, methanesulfonate,(1R,2S)-rel- (0 suppliers)681806-69-9
Cyclopropanemethanol, 2-methyl-1-(methylamino)-, (1R,2S)-rel- (0 suppliers)922340-12-3
Cyclopropanemethanol, 2-methyl-1-[methyl(phenylmethyl)amino]-,(1R,2R)-rel- (0 suppliers)922340-17-8
CYCLOPROPANEMETHANOL, 2-METHYL-2-(4-METHYL-3-PENTENYL)-, (1R,2S)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methanol | CAS Registry Number: 499155-10-1
Synonyms: CTK1D0290, Cyclopropanemethanol, 2-methyl-2-(4-methyl-3-pentenyl)-, (1R,2S)-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVBJCXHXYYFQKZ-QWRGUYRKSA-N

499155-10-1
CYCLOPROPANEMETHANOL, 2-METHYL-2-(4-METHYL-3-PENTENYL)-, (1S,2S)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methanol | CAS Registry Number: 185064-36-2
Synonyms: CTK0A5013, Cyclopropanemethanol, 2-methyl-2-(4-methyl-3-pentenyl)-, (1S,2S)-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVBJCXHXYYFQKZ-MNOVXSKESA-N

185064-36-2
Cyclopropanemethanol, 2-methyl-2-(4-methyl-3-pentenyl)-, trans- (0 suppliers)109801-02-7
Cyclopropanemethanol, 2-methyl-a-propyl- (0 suppliers)89216-57-9
Cyclopropanemethanol, 2-methylene-, (S)- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-2-methylidenecyclopropyl]methanol | CAS Registry Number: 139242-82-3
Synonyms: CTK0F2559

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQFQAARMEJVWAL-RXMQYKEDSA-N

139242-82-3
Cyclopropanemethanol, 2-phenyl-, (1R,2R)-rel- (6 suppliers)
Compound Structure IUPAC Name: (2-phenylcyclopropyl)methanol | CAS Registry Number: 936-98-1
Synonyms: (2-phenylcyclopropyl)methanol, 61826-40-2, Cyclopropanemethanol, 2-phenyl-, (Cis-2-phenylcyclopropyl)methanol, (trans-2-phenylcyclopropyl)methanol, 2-PHENYLCYCLOPROPANEMETHANOL, NSC249802, rel-((1R,2S)-2-Phenylcyclopropyl)methanol, 2-phenylcyclopropylmethanol, AC1L7W7V, SCHEMBL1834561, DTXSID10312101, (2-phenylcyclopropyl)methan-1-ol, CEZOORGGKZLLAO-UHFFFAOYSA-N, KS-00000P9N, 9271AB, MFCD03931867, SBB084422, AKOS005216281, AKOS016042176

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

InChIKey: CEZOORGGKZLLAO-UHFFFAOYSA-N

936-98-1
Cyclopropanemethanol, 2-phenyl-, (1S,2R)- (0 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-phenylcyclopropyl]methanol | CAS Registry Number: 29667-46-7
Synonyms: AC1ODYN2, CTK0J1179, [(1S,2R)-2-phenylcyclopropyl]methanol

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEZOORGGKZLLAO-ZJUUUORDSA-N

29667-46-7
Cyclopropanemethanol, 2-phenyl-, cis- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-phenylcyclopropyl]methanol | CAS Registry Number: 1007-09-6
Synonyms: CTK0G8678

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEZOORGGKZLLAO-VHSXEESVSA-N

1007-09-6
Cyclopropanemethanol, 2-propyl-, (1S,2S)- (1 supplier)
Compound Structure IUPAC Name: [(1S,2S)-2-propylcyclopropyl]methanol | CAS Registry Number: 154097-39-9
Synonyms: CTK0E7910

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

InChIKey: HWSZRFHMKHWNEP-NKWVEPMBSA-N

154097-39-9
Cyclopropanemethanol, 3-(7-hydroxy-3-methyl-3-octenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 8-[3-(hydroxymethyl)-2,2-dimethylcyclopropyl]-6-methyloct-5-en-2-ol | CAS Registry Number: 110589-80-5
Synonyms: ACMC-20mdit, CTK0D4649

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGOITBMIFQEAE-UHFFFAOYSA-N

110589-80-5
Cyclopropanemethanol, 3-chloro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2,2-dimethylcyclopropyl)methanol | CAS Registry Number: 89723-50-2
Synonyms: ACMC-20lpkl, AGN-PC-00NDP2, CTK2J1564

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXDAWSCMHYBJSB-UHFFFAOYSA-N

89723-50-2
Cyclopropanemethanol, a,a-bis(1-methylethyl)-, 1-(4-nitrobenzoate) (2 suppliers)
Compound Structure IUPAC Name: (3-cyclopropyl-2,4-dimethylpentan-3-yl) 4-nitrobenzoate | CAS Registry Number: 17397-11-4
Synonyms: NSC98423, AC1L9EVP, NSC-98423, (3-cyclopropyl-2,4-dimethylpentan-3-yl) 4-nitrobenzoate

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUSYICBRKHFTOR-UHFFFAOYSA-N

17397-11-4
Cyclopropanemethanol, a,a-dicyclopropyl- (2 suppliers)
Compound Structure IUPAC Name: tricyclopropylmethanol | CAS Registry Number: 23719-88-2
Synonyms: tricyclopropylmethanol, NSC98330, AC1L6A7F, AC1Q76SX, SureCN8859059, NCIOpen2_001810, CTK4F2093, AR-1L7243, NSC-98330, AG-J-07139, Methanol,tricyclopropyl- (6CI,7CI,8CI); NSC 98330

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFENMVKJKZDJQN-UHFFFAOYSA-N

23719-88-2
Cyclopropanemethanol, a,a-diethyl- (1 supplier)4364-55-0
Cyclopropanemethanol, a,a-dimethyl-, 1-(4-nitrobenzoate) (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylpropan-2-yl 4-nitrobenzoate | CAS Registry Number: 23437-99-2
Synonyms: 2-cyclopropylpropan-2-yl 4-nitrobenzoate, NSC98388, AC1L6ABO, AC1Q5XSM, CTK4F1474, ZINC1643326, NSC-98388, OR097930, OR245492

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSBSIKGYHRFMIF-UHFFFAOYSA-N

23437-99-2
Cyclopropanemethanol, a,a-dimethyl-2-phenyl- (1 supplier)140654-08-6
Cyclopropanemethanol, a-(1,1-dimethylethyl)-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-3,3-dimethylbutan-2-ol | CAS Registry Number: 24230-09-9
Synonyms: 2-cyclopropyl-3,3-dimethylbutan-2-ol, NSC98313, AC1Q76LD, AC1L6A69, CTK4F3145, AR-1E1023, NSC-98313, AKOS015283956, AG-K-95275, 2-Butanol,2-cyclopropyl-3,3-dimethyl- (6CI,8CI); NSC 98313

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATQVMXPZGIGTAJ-UHFFFAOYSA-N

24230-09-9
Cyclopropanemethanol, a-(1-methylethyl)-1-(phenylthio)- (0 suppliers)122540-26-5
Cyclopropanemethanol, a-(1-methylethylidene)-2,2-diphenyl-, acetate (0 suppliers)539828-18-7
Cyclopropanemethanol, a-(2-bromoethynyl)-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-cyclopropylbut-3-yn-2-ol | CAS Registry Number: 100450-29-1
Synonyms: BRN 3234363, 4-Bromo-2-cyclopropyl-3-butyn-2-ol, 3-Butyn-2-ol, 4-bromo-2-cyclopropyl-, Cyclopropanemethanol, alpha-(2-bromoethynyl)-alpha-methyl-, AC1MI5FA, 4-bromo-2-cyclopropylbut-3-yn-2-ol, LS-47485

Molecular Formula: C7H9BrOMolecular Weight: 189.049760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDNBKHWZNVPEDF-UHFFFAOYSA-N

100450-29-1
Cyclopropanemethanol, a-(bromomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-cyclopropylethanol | CAS Registry Number: 21994-20-7
Synonyms: 2-bromo-1-cyclopropylethanol, SCHEMBL11271639, MolPort-027-807-740, YOMSZYTYIYJBSC-UHFFFAOYSA-N, ALBB-027124, ZX-AN025633, ZX-CM010508, FCH876214, MFCD09908100, AKOS006311168, alpha-(Bromomethyl)cyclopropanemethanol, 2-Bromo-1-cyclopropylethanol, AldrichCPR, cyclopropanemethanol, alpha-(bromomethyl)-, Y-5966

Molecular Formula: C5H9BrOMolecular Weight: 165.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOMSZYTYIYJBSC-UHFFFAOYSA-N

21994-20-7
Cyclopropanemethanol, a-(bromomethyl)-2-phenyl- (0 suppliers)62608-42-8
Cyclopropanemethanol, a-(bromomethyl)-2-phenyl-, acetate (0 suppliers)62608-43-9
Cyclopropanemethanol, a-(cyclopropylidenemethyl)-1-(trimethylsilyl)- (0 suppliers)91606-52-9
Cyclopropanemethanol, a-(dimethylphenylsilyl)-a-1-hexyn-1-yl- (0 suppliers)918139-15-8
Cyclopropanemethanol, a-[(1E)-2-phenylethenyl]- (0 suppliers)110653-01-5
CYCLOPROPANEMETHANOL, A-[(1E,3R)-3-[(1R,3AS,4E,7AR)-4-[(2E)-2-[(3S,5R)-3,5-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2-METHYLENECYCLOHEXYLIDENE]ETHYLIDENE]OCTAHYDRO-7A-METHYL-1H-INDEN-1-YL]-1-BUTEN-1-YL]-1-(5-BUTYL-2-OXAZOLYL)-, (AR)- (2 suppliers)930265-31-9
CYCLOPROPANEMETHANOL, A-[(1E,3R)-3-[(1R,3AS,4E,7AR)-4-[(2E)-2-[(3S,5R)-3,5-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2-METHYLENECYCLOHEXYLIDENE]ETHYLIDENE]OCTAHYDRO-7A-METHYL-1H-INDEN-1-YL]-1-BUTEN-1-YL]-1-(5-BUTYL-2-OXAZOLYL)-, (AS)- (2 suppliers)930265-30-8
CYCLOPROPANEMETHANOL, A-[(1E,3R)-3-[(1R,3AS,4E,7AR)-4-[(2Z)-2-[(3S,5R)-3,5-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2-METHYLENECYCLOHEXYLIDENE]ETHYLIDENE]OCTAHYDRO-7A-METHYL-1H-INDEN-1-YL]-1-BUTEN-1-YL]-1-(5-BUTYL-2-OXAZOLYL)-, (AR)- (2 suppliers)930265-32-0
Cyclopropanemethanol, a-[10-[(tetrahydro-2H-pyran-2-yl)oxy]decyl]- (0 suppliers)65726-36-5
Cyclopropanemethanol, a-[2-(1-cyclohexen-1-yl)ethenyl]-a-methyl-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 5689-55-4
Synonyms: ST50912963, 3-chloro-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide, BAS 00751180, AC1Q3LHW, AC1LG91V, AC1Q2PX4, Cambridge id 5689554, MolPort-001-488-120, ZINC291601, STK425908, ZINC00291601, AKOS000578415, MCULE-1851959538, benzo[b]thiophene-2-carboxamide, 3-chloro-6-methyl-n-(5-methyl-1,3,4-thiadiazol-2-yl)-, OR286572, AB00093618-01, AK-968/11843021, (3-chloro-6-methylbenzo[b]thiophen-2-yl)-N-(5-methyl(1,3,4-thiadiazol-2-yl))ca rboxamide, CYCLOPROPANEMETHANOL, A-[2-(1-CYCLOHEXEN-1-YL)ETHENYL]-A-METHYL-2-PHENOXY-

Molecular Formula: C13H10ClN3OS2Molecular Weight: 323.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMYJRBICBGERBJ-UHFFFAOYSA-N

5689-55-4
Cyclopropanemethanol, a-[2-(trimethylsilyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-3-trimethylsilylprop-2-yn-1-ol | CAS Registry Number: 192315-00-7
Synonyms: 1-cyclopropyl-3-(trimethylsilyl)prop-2-yn-1-ol, 1-cyclopropyl-3-trimethylsilyl-2-propyn-1-ol, AGN-PC-03LKK2, SCHEMBL127897, CKDDJLLDFFRJLV-UHFFFAOYSA-N, MolPort-005-933-422, AKOS006328087, NE50017, 1-cyclopropyl-3-trimethylsilylprop-2-yn-1-ol, 1-cyclopropyl-3-(trimethylsilyl) prop-2yn1-ol, 1-cyclopropyl-3-(trimethylsilyl)prop-2yn-1-ol, 1-cyclopropyl-3 (trimethylsilyl) prop-2yn-1-ol, (rs)-1-cyclopropyl-3-trimethylsilanyl-prop-2-yn-1-ol, 1-CYCLOPROPYL-3-TRIMETHYLSILANYL-PROP-2-YN-1-OL

Molecular Formula: C9H16OSiMolecular Weight: 168.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKDDJLLDFFRJLV-UHFFFAOYSA-N

192315-00-7
Cyclopropanemethanol, a-1-butenyl-, (E)- (0 suppliers)58765-99-4
Cyclopropanemethanol, a-1-butynyl- (0 suppliers)60053-56-7
Cyclopropanemethanol, a-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropylbut-3-yn-1-ol | CAS Registry Number: 4480-50-6
Synonyms: 1-cyclopropylbut-3-yn-1-ol, MolPort-012-698-269, AKOS011517382, MCULE-7213820638, NE17598, Z1350579560

Molecular Formula: C7H10OMolecular Weight: 110.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMGKDAXGWRRUHT-UHFFFAOYSA-N

4480-50-6
Cyclopropanemethanol, a-3-butynyl-1-methyl- (0 suppliers)88803-24-1
Cyclopropanemethanol, a-butyl-a-2-propynyl- (0 suppliers)65989-34-6
Cyclopropanemethanol, a-cyclopropyl-, phenylcarbamate (0 suppliers)62441-62-7
Cyclopropanemethanol, a-dodecyl-1-methyl-2-methylene- (0 suppliers)918403-06-2
Cyclopropanemethanol, a-ethenyl-a,2,2-trimethyl-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 5842-63-7
Synonyms: AC1NQELS, MCULE-8675903685, N-[(4-butoxyphenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine

Molecular Formula: C19H21N3O3SMolecular Weight: 371.453340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXUOHORJSRNKGJ-UHFFFAOYSA-N

5842-63-7
Cyclopropanemethanol, a-ethenyl-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylbut-3-en-2-ol | CAS Registry Number: 1072-76-0
Synonyms: SCHEMBL6805261, 3-(cyclopropyl)-1-buten-3-ol, AKOS014312969

Molecular Formula: C7H12OMolecular Weight: 112.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGQHOTLHQMUQDR-UHFFFAOYSA-N

1072-76-0
Cyclopropanemethanol, a-ethynyl-, acetate (0 suppliers)61422-86-4
Cyclopropanemethanol, a-ethynyl-a-methyl-, acetate (1 supplier)1489-42-5
Cyclopropanemethanol, a-hexyl-a-methyl-1-(phenylthio)- (1 supplier)63365-75-3
71701 to 71750 of 74351 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 [1435] 1436 1437 1438 1439 1440 >> Next 50 Results
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