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CHEMICAL products beginning with : B
127801 to 127850 of 163314 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 [2557] 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]heptan-2-ol, 6-methyl-, 4-methylbenzenesulfonate,(2-endo,6-exo)- (0 suppliers)72173-58-1
Bicyclo[2.2.1]heptan-2-ol, 6-methylene-, acetate, exo- (0 suppliers)76552-02-8
Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethoxy-, (1R,2R,4S)-rel- (0 suppliers)10265-41-5
Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethoxy-, (1S,2R,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S)-7,7-dimethoxybicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 70981-37-2
Synonyms: CTK2G2786

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWWZHQGAEJKFJX-GJMOJQLCSA-N

70981-37-2
Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptan-3-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 91461-78-8
Synonyms: ACMC-20lufu, CTK3G4590

Molecular Formula: C16H24O4SMolecular Weight: 312.424360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWZKNXNNACRFII-UHFFFAOYSA-N

91461-78-8
Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl-, 4-nitrobenzoate, endo- (0 suppliers)57986-46-6
Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;7,7-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 62555-02-6
Synonyms: CTK2B7444

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOBXAPLNEUYTCA-UHFFFAOYSA-N

62555-02-6
Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl-1-(nitromethyl)-, nitrate, exo- (0 suppliers)88588-56-1
Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl-1-[(phenyltelluro)methyl]-,(1S,2R,4R)- (0 suppliers)183446-24-4
Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl-6-methylene-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 97872-55-4
Synonyms: ACMC-20m1ss, CTK3F1955

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIPQMBBKNIQJTJ-UHFFFAOYSA-N

97872-55-4
Bicyclo[2.2.1]heptan-2-ol, acetate, endo- (0 suppliers)54656-95-0
Bicyclo[2.2.1]heptan-2-ol, acetate, exo- (0 suppliers)36914-56-4
Bicyclo[2.2.1]heptan-2-ol, benzoate, exo- (0 suppliers)63082-23-5
Bicyclo[2.2.1]heptan-2-ol, propanoate, (1R,2R,4S)-rel- (0 suppliers)154424-63-2
BICYCLO[2.2.1]HEPTAN-2-OL,1,2,3-TRIMETHYL- (2 suppliers)930765-61-0
BICYCLO[2.2.1]HEPTAN-2-OL,1,2,7-TRIMETHYL-,(1S,2S,4S,7S)- (2 suppliers)812697-60-2
Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, 2-formate (2 suppliers)
Compound Structure IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) formate | CAS Registry Number: 5460-46-8
Synonyms: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) formate, NSC21834, AC1L3828, EINECS 226-741-1, NSC-21834, 1,3,3-Trimethylbicyclo(2.1.1)hept-2-yl formate

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXXVYTHORUZOJA-UHFFFAOYSA-N

5460-46-8
BICYCLO[2.2.1]HEPTAN-2-OL,1,3,3-TRIMETHYL-,BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) benzoate | CAS Registry Number: 55066-54-1
Synonyms: EINECS 259-463-4, CID108314, 3,3-Dimethyl-8,9-dinorbornan-2-yl benzoate, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, benzoate, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, 2-benzoate

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFCOHOJKZGUZDZ-UHFFFAOYSA-N

55066-54-1
BICYCLO[2.2.1]HEPTAN-2-OL,1,3,3-TRIMETHYL-,PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) propanoate | CAS Registry Number: 67860-11-1
Synonyms: CID106923, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, propanoate, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, 2-propanoate, Propionic acid, 1,3,3-trimethylbicyclo(2.2.1)hept-2-yl ester

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUBGRKCIBHMJQC-UHFFFAOYSA-N

67860-11-1
BICYCLO[2.2.1]HEPTAN-2-OL,1,3,3-TRIMETHYL-2-(1-METHYLVINYL)-,(1R,2R,4S)- (2 suppliers)791620-42-3
BICYCLO[2.2.1]HEPTAN-2-OL,1,3,3-TRIMETHYL-2-(1E)-1-ALLYL-,(1R,2R,4S)- (2 suppliers)791620-58-1
BICYCLO[2.2.1]HEPTAN-2-OL,1,3,3-TRIMETHYL-2-(1Z)-1-ALLYL-,(1R,2R,4S)- (2 suppliers)791620-41-2
BICYCLO[2.2.1]HEPTAN-2-OL,1,3,3-TRIMETHYL-2-(2-ALLYL)-,(1S,2R,4R)- (2 suppliers)740817-73-6
BICYCLO[2.2.1]HEPTAN-2-OL,1,3,3-TRIMETHYL-2-[(1E)-1-METHYL-1-ALLYL]-,(1R,2S,4S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R)-3-[(E)-but-2-en-2-yl]-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 791620-43-4
Synonyms: Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-2-[ -1-methyl-1-propenyl]-, -

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDCVYCYEJGSURL-RBXNPSMZSA-N

791620-43-4
BICYCLO[2.2.1]HEPTAN-2-OL,1,5,5-TRIMETHYL- (2 suppliers)6168-62-3
Bicyclo[2.2.1]heptan-2-ol,1,5,5-trimethyl-, 2-acetate (3 suppliers)
Compound Structure IUPAC Name: (2,2,4-trimethyl-5-bicyclo[2.2.1]heptanyl) acetate | CAS Registry Number: 62034-03-1
Synonyms: Isofenchyl acetate, 1,5,5-Trimethylbicyclo(2.2.1)hept-2-yl acetate, 1,5,5-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACETATE, AC1LAZ50, CTK5B4234, EINECS 263-379-3, AG-G-27177, (2,2,4-trimethyl-5-bicyclo[2.2.1]heptanyl) acetate, 2-Norbornanol,1,5,5-trimethyl-, acetate (6CI); Bicyclo[2.2.1]heptan-2-ol, 1,5,5-trimethyl-,acetate (9CI); Isofenchyl acetate

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHDGZUJXYWVZNA-UHFFFAOYSA-N

62034-03-1
Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, 4-nitrobenzoate, endo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-nitrobenzoate | CAS Registry Number: 53391-96-1
Synonyms: Isoborneol 4-nitrobenzoate, Oprea1_503264, AC1L86P8, STOCK1S-94424, MolPort-000-557-634, NSC405697, STL328450, AKOS002931605, MCULE-7663986452, NSC-405697, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 4-nitrobenzoate, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-nitrobenzoate

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZBJKOLKZKRUSB-UHFFFAOYSA-N

53391-96-1
Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, formate, (1R-endo)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(1R,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] formate | CAS Registry Number: 74219-20-8
Synonyms: (1R,2S,4R)-Born-2-yl formate, AG-G-94918, Borneol, formate, Bornyl methanoate, 2-Camphanyl formate, UNII-L5W7JGM9QD, 2-Bornanyl formate, endo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, endo-, FEMA No. 2161, CTK5D9559, EINECS 231-319-5, EINECS 277-769-6, AI3-32650, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl formate, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl formate, endo-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDWUNORUTVEHJF-YWVKMMECSA-N

74219-20-8
BICYCLO[2.2.1]HEPTAN-2-OL,1,7,7-TRIMETHYL-,(1R,2R,4S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 778604-05-0
Synonyms: (+)-Borneol, Borneol, 464-43-7, Isoborneol, (1R,2S,4R)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, d-Borneol, DL-Isoborneol, 507-70-0, UNII-8D24LWT4FK, 8D24LWT4FK, Borneocamphor, Camphol, Baros camphor, Borneo camphor, Bornyl alcohol, Malayan camphor, Sumatra camphor, trans-Borneol, Bhimsaim camphor, 2-Hydroxybornane

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-WEDXCCLWSA-N

778604-05-0
BICYCLO[2.2.1]HEPTAN-2-OL,1,7,7-TRIMETHYL-,(1R,4R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 405197-74-2
Synonyms: d-Borneol, (+)-Borneol, Borneocamphor, Sumatra camphor, endo-2-Bornanol, (1R,2S,4R)-Borneol, CCRIS 6550, (1R,2S,4R)-(+)-Borneol, EINECS 207-352-6, BRN 2038056, Borneol, (+)-, UNII-8D24LWT4FK, (1R-endo)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol, CHEMBL296404, CTK1D4497, 464-43-7, CPD-1903, AKOS006271616, AG-F-43750, 4-06-00-00281 (Beilstein Handbook Reference)

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-SHTILUHOSA-N

405197-74-2
BICYCLO[2.2.1]HEPTAN-2-OL,1,7,7-TRIMETHYL-,(1S,4S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 791787-82-1
Synonyms: L-Borneol, (-)-Borneol, (1S,2R,4S)-(-)-Borneol, AC1OA82G, Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, -, (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-HKJUDDBKSA-N

791787-82-1
BICYCLO[2.2.1]HEPTAN-2-OL,1,7,7-TRIMETHYL-,PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) propanoate | CAS Registry Number: 20279-25-8
Synonyms: Isobornyl propionate, Borneol, propionate, 2-Bornyl propionate, Isoborneol, propionate, Borneol, propionate (8CI), Jsp005350, CID89306, NSC55398, NSC67993, EINECS 243-673-8, EINECS 278-946-0, NSC 55398, AI3-24351, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl propionate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, exo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl propionate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, 2-propanoate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, endo-

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAFMZORPAAGQFV-UHFFFAOYSA-N

20279-25-8
BICYCLO[2.2.1]HEPTAN-2-OL,1,7,7-TRIMETHYL-2-(ISOPROPYL)-,(1R,2S,4R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R)-4,7,7-trimethyl-3-propan-2-ylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 791104-76-2
Synonyms: Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-2- -, -

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRYCEHHBLDISRG-RTXFEEFZSA-N

791104-76-2
Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-3-(1,2,4-triazolo[3,4-a]phthalazin-3-yl)-, (1R,2R,3R,4R)- (0 suppliers)864669-51-2
Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-3-(1-piperidinylmethyl)-, 2-(4-nitrobenzoate) (1 supplier)
Compound Structure IUPAC Name: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate | CAS Registry Number: 17066-40-9
Synonyms: BRN 1332811, p-Nitrobenzoato di 3-piperidinometil-2-bornanolo [Italian], 2-Bornanol, 3-(piperidinomethyl)-, p-nitrobenzoate (ester), 3-(1-Piperidinylmethyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol 4-nitrobenzoate (ester), Bicyclo(2.2.1)heptan-2-ol, 3-(1-piperidinylmethyl)-1,7,7-trimethyl-, 4-nitrobenzoate (ester), AC1L4DFA, LS-43676, p-Nitrobenzoato di 3-piperidinometil-2-bornanolo, [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate

Molecular Formula: C23H32N2O4Molecular Weight: 400.511180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWEWJWSDRBWCIX-UHFFFAOYSA-N

17066-40-9
Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-3-(1-pyrrolidinylmethyl)-, 2-(4-nitrobenzoate) (1 supplier)
Compound Structure IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate | CAS Registry Number: 17170-68-2
Synonyms: BRN 1405395, p-Nitrobenzoato di 3-pirrolidinometil-2-bornanolo [Italian], 2-Bornanol, 3-(1-pyrrolidinylmethyl)-, p-nitrobenzoate (ester), 3-(1-Pyrrolidinylmethyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol 4-nitrobenzoate (ester), Bicyclo(2.2.1)heptan-2-ol, 3-(1-pyrrolidinylmethyl)-1,7,7-trimethyl-, 4-nitrobenzoate (ester), AC1L4DPG, LS-43682, p-Nitrobenzoato di 3-pirrolidinometil-2-bornanolo, [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate

Molecular Formula: C22H30N2O4Molecular Weight: 386.484600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYQHATFNXQXRPC-UHFFFAOYSA-N

17170-68-2
Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-3-[(4-methyl-1-piperazinyl)methyl]-, 2-benzoate, hydrochloride(1:2) (0 suppliers)
Compound Structure IUPAC Name: [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] benzoate;dihydrochloride | CAS Registry Number: 17093-02-6
Synonyms: Benzoato di 3-(N'-metilpiperazino)metil-2-bornanolo dicloridrato [Italian], 2-Bornanol, 3-((4-methyl-1-piperazinyl)methyl)-, benzoate (ester), dihydrochloride, Bicyclo(2.2.1)heptan-2-ol, 3-((4-methyl-1-piperazinyl)methyl)-1,7,7-trimethyl-, benzoate (ester), dihydrochloride, AC1L4DKA, LS-43666, Benzoato di 3-(N'-metilpiperazino)metil-2-bornanolo dicloridrato, [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] benzoate dihydrochloride

Molecular Formula: C23H36Cl2N2O2Molecular Weight: 443.450140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXSDCXQECIYHPN-UHFFFAOYSA-N

17093-02-6
BICYCLO[2.2.1]HEPTAN-2-OL,1,7-DIMETHYL-7-(4- METHYL-3-PENTENYL)-,(1R,2R,4R,7S)-REL-(+)- (1 supplier)18530-04-6
BICYCLO[2.2.1]HEPTAN-2-OL,1-[(DIMETHYLAMINO)METHYL]-7,7-DIMETHYL-,(1S,2S,4S)- (2 suppliers)360554-66-1
BICYCLO[2.2.1]HEPTAN-2-OL,1-[(ETHYLAMINO)METHYL]-7,7-DIMETHYL-,(1R,2R,4R)- (2 suppliers)363158-65-0
Bicyclo[2.2.1]heptan-2-ol,1-[[(3,3-dimethyl-1-butynyl)thio]methyl]-7,7-dimethyl-, (1S,2R,4R)- (0 suppliers)649885-42-7
Bicyclo[2.2.1]heptan-2-ol,1-[[[2-(diphenylphosphino)-5-hydroxyphenyl]thio]methyl]-7,7-dimethyl-,(1S,2R,4R)- (0 suppliers)849406-94-6
BICYCLO[2.2.1]HEPTAN-2-OL,1-AMINO-7,7-DIMETHYL-,(1R-ENDO)- (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-amino-7,7-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 793645-97-3
Synonyms: Bicyclo[2.2.1]heptan-2-ol,1-amino-7,7-dimethyl-, -

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXDGAHBRUOZDLP-IEIXJENWSA-N

793645-97-3
BICYCLO[2.2.1]HEPTAN-2-OL,1-PHENYL-,ACETATE (4 suppliers)
Compound Structure IUPAC Name: (4-phenyl-3-bicyclo[2.2.1]heptanyl) acetate | CAS Registry Number: 71173-15-4
Synonyms: NSC87601, 1-Phenyl-2-norbornanol, acetate, MolPort-003-910-781, 2-Norbornanol, 1-phenyl-, acetate, CID144470

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSPCTHIVCKFIDB-UHFFFAOYSA-N

71173-15-4
BICYCLO[2.2.1]HEPTAN-2-OL,2,7,7-TRIMETHYL- (1 supplier)514-02-3
BICYCLO[2.2.1]HEPTAN-2-OL,2-(2-AMINOETHYL)-1,3,3-TRIMETHYL-,(1R,2R,4S)- (2 suppliers)366014-01-9
BICYCLO[2.2.1]HEPTAN-2-OL,2-(2-AMINOETHYL)-1,7,7-TRIMETHYL-,(1R,2S,4R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R)-3-(2-aminoethyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 366014-00-8
Synonyms: Bicyclo[2.2.1]heptan-2-ol,2- -1,7,7-trimethyl-, -

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASBHJHCLGFLJGF-YUSALJHKSA-N

366014-00-8
BICYCLO[2.2.1]HEPTAN-2-OL,2-(4-(DIETHYLAMINO)-2-BUTYNYL)-1,3,3-TRIMETHYL-,ENDO- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(diethylamino)but-2-ynyl]-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 49832-43-1
Synonyms: BRN 2117752, CID39545, LS-43648, Bicyclo(2.2.1)heptan-2-ol, 2-(4-(diethylamino)-2-butynyl)-1,3,3-trimethyl-, endo-, endo-2-(4-(Diethylamino)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYIHDNXAZFKTQA-UHFFFAOYSA-N

49832-43-1
Bicyclo[2.2.1]heptan-2-ol,2-ethenyl-, (1R,2R,4S)-rel- (2 suppliers)
Compound Structure IUPAC Name: 3-ethenylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 61063-16-9
Synonyms: NSC167476, AC1L6QUK, SureCN10455013, 3-ethenylbicyclo[2.2.1]heptan-3-ol, NSC-167476

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRHWBSKOSUBJED-UHFFFAOYSA-N

61063-16-9
BICYCLO[2.2.1]HEPTAN-2-OL,2-ETHYL-1,3,3-TRIMETHYL-,(1R,2R,4S)- (7 suppliers)
Compound Structure IUPAC Name: (4R)-3-ethyl-2,2,4-trimethylbicyclo[2.2.1]hept-5-en-3-ol | CAS Registry Number: 137255-07-3
Synonyms: 2-Ethylfenchol, Bicyclo(2.2.1)heptan-2-ol, 2-ethyl-1,3,3-trimethyl-, (1R,2R,4S)-, Bicyclo(2.2.1)hepten-2-ol, 2-ethyl-1,3,3-trimethyl-, (1R-endo)-

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVIICXRSNZINIJ-ZYXZCXLHSA-N

137255-07-3
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