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CHEMICAL products : Other
15601 to 15650 of 316898 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 [313] 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R)(3-CHLORO-4-METHYLPHENYL)CYCLOPROPYLMETHYLAMINE (0 suppliers)1213436-20-4
(1R)(3-CHLOROPHENYL)CYCLOPROPYLMETHYLAMINE (0 suppliers)1213903-33-3
(1R)(4-AMINOPHENYL)CYCLOPROPYLMETHYLAMINE (0 suppliers)1213069-99-8
(1R)(4-BROMO-3-FLUOROPHENYL)CYCLOPROPYLMETHYLAMINE (0 suppliers)1212806-47-7
(1R)(4-BROMO-3-METHYLPHENYL)CYCLOPROPYLMETHYLAMINE (0 suppliers)1213195-28-8
(1R)(4-CHLORO-3-FLUOROPHENYL)CYCLOPROPYLMETHYLAMINE (1 supplier)1213146-22-5
(1R)(4-CHLOROPYRROLO[2,3-B]PYRIDIN-5-YL)CYCLOPROPYLMETHYLAMINE  (1 supplier)
(1R)(5-CHLORO-3-FLUOROPHENYL)CYCLOPROPYLMETHYLAMINE (0 suppliers)1213021-55-6
(1R)(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)CYCLOPROPYLMETHYLAMINE  (1 supplier)
(1R)- 1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)
(1R)- 2'-Amino-3,3'-diphenyl-[1,1'-binaphthalen]-2-ol (2 suppliers)1242771-09-0
(1R)-(+)-(1-Amino-2-Methylpropyl)phosphonic Acid (8 suppliers)
Compound Structure IUPAC Name: [(1R)-1-amino-2-methylpropyl]phosphonic acid | CAS Registry Number: 66254-56-6
Synonyms: (1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid, AC1MC25T, 471860_ALDRICH, CTK2F2672, [(1R)-1-amino-2-methylpropyl]phosphonic acid, I04-1500, Phosphonic acid, [(1R)-1-amino-2-methylpropyl]-

Molecular Formula: C4H12NO3PMolecular Weight: 153.116742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DGSLPJDIFKVSIB-SCSAIBSYSA-N

66254-56-6
(1R)-(+)-2,10-Camphorsultam (38 suppliers)
Compound Structure Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N

108448-77-7
(1R)-(+)-3-Bromocamphor-10-sulfonic acid hydrate (0 suppliers)314041-13-9
(1R)-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt (24 suppliers)
Compound Structure IUPAC Name: azanium [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 14575-84-9
Synonyms: D-alpha-BROMOCAMPHOR-PI-SULFONIC, NH(4) SALT

Molecular Formula: C10H18BrNO4SMolecular Weight: 328.223220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFBVBBRNPGPROZ-ATNBVHDLSA-N

14575-84-9
(1R)-(+)-Camphanic Acid (19 suppliers)
Compound Structure IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 67111-66-4
Synonyms: (-)-Camphanic acid, (1R)-( )-Camphanic acid, (1R)-(+)-Camphanic acid, 382418_ALDRICH, CID181870, (1R)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid, (1S,4R)-1,7,7-Trimethyl-2-oxo-3-oxabicyclo(2.2.1)heptane-4-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-ZJUUUORDSA-N

67111-66-4
(1R)-(+)-Camphorsulfonylimine (12 suppliers)
Compound Structure Synonyms: (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAHOEBNYVSWBBW-PVSHWOEXSA-N

107869-45-4
(1R)-(+)-Fenchyl acetate (11 suppliers)
Compound Structure IUPAC Name: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate | CAS Registry Number: 99341-77-2
Synonyms: 1,3,5-tris-o-(phenylcarbonyl)-2-o-[(trifluoromethyl)sulfonyl]pentofuranose, 97614-41-0, NSC714888, AC1L8ONB, AC1Q62AS, AGN-PC-008BU6, CTK8F2948, KST-1B9562, AR-1B6374, AG-K-42754, NSC-714888, alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate), [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate, 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose, [(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate

Molecular Formula: C27H21F3O10SMolecular Weight: 594.509850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: HBSJRDYIAMPUCU-UHFFFAOYSA-N

99341-77-2
(1R)-(+)-Nopinone ; 6,6-Dimethylbicyclo[3.1.1]heptan-2-one (12 suppliers)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[3.1.1]heptan-4-one | CAS Registry Number: 38651-65-9
Synonyms: Nopinone, Nopinon, .beta.-Pinone, beta-Pinone, (1R)-(+)-Norinone, 2-Norpinanone, 6,6-dimethyl-, EINECS 246-520-3, NSC135004, NSC250997, Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-, NSC 135004, 2-Norpinanone, 6,6-dimethyl- (8CI), 6,6-Dimethylbicyclo(3.1.1)heptan-2-one, 6,6-Dimethylbicyclo[3.1.1]heptan-2-one, Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-, (1R)-, 6,6-DIMETHYLBICYCLO(3.1.1.)HEPTAN-2-ONE, (1R)-6,6-DIMETHYLDICYCLO[3.1.1]HEPTAN-2-ONE, Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-, 24903-95-5

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZFDKWMYCUEKSS-UHFFFAOYSA-N

38651-65-9
(1R)-(+)-NOPINONE-D3 (1 supplier)
(1R)-(+)-TRANS-ISOLIMONENE (9 suppliers)
Compound Structure IUPAC Name: (3R,6R)-3-methyl-6-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5113-87-1
Synonyms: Isolimonene, ()-p-Mentha-2,8-diene, (+)-p-Mentha-2,8-diene, (1R)-()-trans-Isolimonene, 58923_ALDRICH, (1R)-(+)-trans-Isolimonene, 58923_FLUKA, MolPort-003-937-441, CID78790, EINECS 225-843-3, p-Mentha-2,8-diene, (1R,4R)-(+)-, (3R,6R)-3-Isopropenyl-6-methylcyclohexene, (3R-trans)-3-Methyl-6-(1-methylvinyl)cyclohexene, Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWCNAXRPQBLSNO-UWVGGRQHSA-N

5113-87-1
(1R)-(-)-(1-AMINOHEXYL)PHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-aminohexylphosphonic acid | CAS Registry Number: 109638-78-0
Synonyms: 1-aminohexylphosphonic Acid, (R)-1-AMINOHEXYLPHOSPHONIC ACID, Phosphonic acid,P-(1-aminohexyl)-, ACMC-20mcgx, AC1MC01Z, CHEMBL40508, CTK6D6935, 1-AMINOHEXYL PHOSPHONIC ACID, DNC014304, AKOS015892987, AG-C-30155, FT-0640877, I04-1498

Molecular Formula: C6H16NO3PMolecular Weight: 181.169902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ODMTWOKJHVPSLP-UHFFFAOYSA-N

109638-78-0
(1R)-(-)-(1-AMINOHEXYL)PHOSPHONIC ACID, (2 suppliers)
Compound Structure IUPAC Name: [(1R)-1-aminohexyl]phosphonic acid | CAS Registry Number: 308103-42-6
Synonyms: (1R)-(-)-(1-AMINOHEXYL)PHOSPHONIC ACID, Phosphonic acid,P-(1-aminohexyl)-, AC1ODUR1, CTK4A6605, [(1R)-1-aminohexyl]phosphonic acid, AKOS006272551, AG-D-26609, Phosphonicacid, (1-aminohexyl)- (9CI); (1-Aminohexyl)phosphonic acid

Molecular Formula: C6H16NO3PMolecular Weight: 181.169902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ODMTWOKJHVPSLP-ZCFIWIBFSA-N

308103-42-6
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine (28 suppliers)
Compound Structure Synonyms: ZINC100026936

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-HPFPYREMSA-N

104372-31-8
(1R)-(-)-10-Camphorsulfonic Acid (8 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 1450-95-9
Synonyms: 4,5-Dimethyl-1H-imidazol-2-amine hydrochloride, MolPort-028-949-493, AKOS022185373, AK133064, 3B1-001368

Molecular Formula: C5H10ClN3Molecular Weight: 147.606000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OXIXRYQRQWMPDW-UHFFFAOYSA-N

1450-95-9
(1R)-(-)-10-Camphorsulfonic Acid Ammonium Salt (9 suppliers)
Compound Structure IUPAC Name: azane;[(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 82509-30-6
Synonyms: (1R)-(-)-10-Camphorsulfonic acid ammonium salt, 21369_ALDRICH, 188360_ALDRICH, 21369_FLUKA, AKOS015916074, (−)-Ammonium camphor-10-sulfonate, FT-0641872, LT03329572, (1R)-Camphor-10-sulfonic acid ammonium salt, (−)-Camphor-10-sulfonic acid ammonium salt, I14-53233

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTMZBRWRXFAITF-YUWZRIFDSA-N

82509-30-6
(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one (30 suppliers)
Compound Structure IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9
Synonyms: ZINC00158453

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

79200-56-9
(1R)-(-)-2-AZABICYCLO[2.2.1]HEPT-5-EN-3-ONE,IH (1 supplier)
(1R)-(-)-3-carene (1 supplier)
Compound Structure IUPAC Name: (1S,6R)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene | CAS Registry Number: 20296-50-8
Synonyms: (-)-3-Carene, UNII-MIY768ZOKU, Car-3-ene, MIY768ZOKU, 3-Karen, (1R,6S)-3,7,7-Trimethylbicyclo(4.1.0)hept-3-ene, S-3-Carene, 3-Karen [Czech], L-delta3-Carene, delta(sup 3)-Carene, (+-)-delta3-Carene, (+-)-3-Carene, (-)-delta3-Carene, (1R,6S)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene, 3-Carene, (-)-, 3-Norcarene, 3,7,7-trimethyl-, EINECS 236-719-3, BRN 1902766, (-)-alpha-carene, (-)-Delta-3-carene

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQOFWKZOCNGFEC-DTWKUNHWSA-N

20296-50-8
(1R)-(-)-Camphor-10-sulfonyl chloride (22 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 39262-22-1
Synonyms: L(-)-10-Camphorsulfonyl chloride, 10-Camphorsulfonyl chloride, Camphor-10-sulfonic acid chloride, (-)-Camphor-10-sulfonyl chloride, (1R)-Camphor-10-sulfonic acid chloride, ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl chloride, (1R)-(-)-10-Camphorsulfonyl chloride, L-(-)-10-Camphorsulfonyl chloride, PubChem8092, AC1Q2CCR, AC1Q2CCS, KSC914S0B, 301949_ALDRICH, 301957_ALDRICH, (7,7-Dimethyl-2-Oxo-Bicyclo[2.2.1]Hept-1-Yl)-Methanesulfonyl Chloride, 21382_FLUKA, CTK8B4900, MolPort-001-794-360, ACT04390, ANW-46637

Molecular Formula: C10H15ClO3SMolecular Weight: 250.742300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGABKEVTHIJBIW-XVKPBYJWSA-N

39262-22-1
(1R)-(-)-Camphorquinone (23 suppliers)
Compound Structure IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10334-26-6
Synonyms: Camphorquinone, ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, 10373-78-1, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 465-29-2

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

10334-26-6
(1R)-(-)-CARVOMENTHOL (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 3858-43-3
Synonyms: (1R)-(-)-Carvomenthol, SCHEMBL10265013, ACM3858433

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

InChIKey: KRCZYMFUWVJCLI-XNWIYYODSA-N

3858-43-3
(1R)-(-)-Dimenthyl Succinate (9 suppliers)
Compound Structure IUPAC Name: 4-O-(2-methyl-5-propan-2-ylcyclohexyl) 1-O-(5-methyl-2-propan-2-ylcyclohexyl) butanedioate | CAS Registry Number: 34212-59-4
Synonyms: (-)-Dimethyl succinate, CID141879

Molecular Formula: C24H42O4Molecular Weight: 394.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEYPFJTZTYGZOF-UHFFFAOYSA-N

34212-59-4
(1R)-(-)-Isocarvomenthol (1 supplier)
Compound Structure IUPAC Name: (1R,2R,5S)-2-methyl-5-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1126-39-2
Synonyms: (1R,2R,5S)-2-methyl-5-propan-2-ylcyclohexan-1-ol, AC1OECZW, (1beta,2alpha,5alpha)-2-Methyl-5-(1-methylethyl)cyclohexan-1-ol

Molecular Formula: C10H20OMolecular Weight: 156.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULJXKUJMXIVDOY-KXUCPTDWSA-N

1126-39-2
(1R)-(-)-Ketopinic acid (9 suppliers)
Compound Structure IUPAC Name: (4R)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 64234-14-6
Synonyms: SureCN11272322

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDODWBQJVMBHCO-PHUNFMHTSA-N

64234-14-6
(1R)-(-)-Menthyl Acetate (26 suppliers)
Compound Structure IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 2623-23-6
Synonyms: Menthyl acetate, L-Menthyl acetate, (-)-Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, L-p-Menth-3-yl acetate, p-Menth-3-yl acetate, dl-, (1R)-(-)-Menthyl acetate, W266825_ALDRICH, NSC3722, 441058_ALDRICH, NSC52970, 45985_FLUKA, 45990_FLUKA, CPD-5761, EINECS 201-911-8, EINECS 249-409-8, CID220674

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-ADEWGFFLSA-N

2623-23-6
(1R)-(-)-Myrtenol (18 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol | CAS Registry Number: 19894-97-4
Synonyms: Myrtenol, CID88301, EINECS 243-409-1, ZINC00968028, (1R)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol

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

InChIKey: RXBQNMWIQKOSCS-IUCAKERBSA-N

19894-97-4
(1R)-(-)-NEOISOCARVOMENTHOL (4 suppliers)1126-41-6
(1R)-(-)-Neomenthyl Acetate (9 suppliers)
Compound Structure IUPAC Name: [(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 146502-80-9
Synonyms: (1R)-(-)-Neomenthyl acetate, (-)-(1R,2R,5S)-Neomenthyl acetate, Menthol, acetate, neo-, AC1O5DX8, CTK8E6845, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1.alpha.,2.alpha.,5.beta.)-, (1R,2R,5S)-(-)-Neomenthyl acetate, KB-00085, FT-0690234, I14-45362, [(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-MVWJERBFSA-N

146502-80-9
(1R)-(-)-Nopol Benzyl Ether (4 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-4-(2-phenylmethoxyethyl)bicyclo[3.1.1]hept-3-ene | CAS Registry Number: 74851-17-5
Synonyms: 340375_ALDRICH, (1R)-(-)-Nopol benzyl ether, CID53131, 6,6-DIMETHYL-2-(2-(PHENYLMETHOXY)ETHYL)BICYCLO*, 2-[2-(Benzyloxy)ethyl]-6,6-dimethylbicyclo[3.1.1]hept-2-ene, Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-2-[2-(phenylmethoxy)ethyl]-, (1S)-

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZTCOMJNYWLOOB-UHFFFAOYSA-N

74851-17-5
(1R)-(-)-Nopyl Acetate (5 suppliers)
Compound Structure IUPAC Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl acetate | CAS Registry Number: 35836-72-7
Synonyms: (1R)-(-)-Nopyl acetate, AC1LIDJJ, Nopyl acetate, (-)-, SureCN4933865, UNII-F361JE87ST, ZINC00519934, 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl acetate, Bicyclo(3.1.1)hept-2-ene-2-ethanol, 6,6-dimethyl-, 2-acetate, (1R,5S)-

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWNOGHRWORTNEI-RYUDHWBXSA-N

35836-72-7
(1R)-(-)-THIOCAMPHOR (9 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione | CAS Registry Number: 53402-10-1
Synonyms: 2-Bornanethione, (1R)-(-)-Thiocamphor, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2-thione, thiocamphor, 7519-74-6, AN-584/40897063, Bicyclo[2.2.1]heptane-2-thione, 1,7,7-trimethyl-, Bicyclo(2.2.1)heptane-2-thione, 1,7,7-trimethyl-, AC1L1KDB, AC1Q7EZI, (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2-thione, ACMC-209l70, CTK5E1257, MolPort-003-802-855, AR-1D9282, SBB088206, AKOS006228067, AG-F-83285, AG-J-07482, 4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAADKYXUTOBAGS-UHFFFAOYSA-N

53402-10-1
(1R)-(-)-trans-Pinane-1,10-diol (7 suppliers)
Compound Structure IUPAC Name: (4R,5S)-4-(hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]heptan-5-ol | CAS Registry Number: 53312-42-8
Synonyms: (1R)-(-)-TRANS-PINANE-1,10-DIOL, (1R,2R,5S)-6,6-Dimethyl-2-hydroxymethylbicyclo[3.1.1]heptan-1-ol

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXPRXLGCXIMBPD-VWHDNNRLSA-N

53312-42-8
(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methylbutane-1-boronate-d8 (2 suppliers)
(1R)-(1S,2S,3R,5S)-PINANEDIOL-N-(N-PYRAZINYLPHENYLALANINOYL)-1-AMINOHEXYL-1-BORONATE (1 supplier)
(1R)-(1S,2S,3R,5S)-PINANEDIOL-N-(N-PYRAZINYLPHENYLALANINOYL)-1-AMINOPENTYL-1-BORONATE (1 supplier)
(1R)-(2'-(Dimethylamino)-[1,1'-binaphthalen]-2-yl)diphenylphosphine oxide (2 suppliers)216368-92-2
(1R)-(2'-(Dimethylamino)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-yl)di-p-tolylphosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 1-[2-bis(4-methylphenyl)phosphoryl-5,6,7,8-tetrahydronaphthalen-1-yl]-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 328074-74-4
Synonyms: CS-0202966

Molecular Formula: C36H40NOPMolecular Weight: 533.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEGGYKLYJEIKD-UHFFFAOYSA-N

328074-74-4
(1R)-(2'-(Dimethylamino)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-yl)diphenylphosphine oxide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-diphenylphosphoryl-5,6,7,8-tetrahydronaphthalen-1-yl)-N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 328074-68-6

Molecular Formula: C34H36NOPMolecular Weight: 505.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVKHWKRMOZYYLY-UHFFFAOYSA-N

328074-68-6
(1R)-(3S)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate (1 supplier)774517-20-3
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