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CHEMICAL products : Other
22001 to 22050 of 298210 results  Page: << Previous 50 Results 440 [441] 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2R)-rel-2-(methoxycarbonyl)cyclopropane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-methoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 31420-47-0
Synonyms: (1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic acid, 88335-86-8, cis-2-(Methoxycarbonyl)cyclopropane-1-carboxylic acid, SCHEMBL5776911, IRRAJLZEAOBJIV-DMTCNVIQSA-, IRRAJLZEAOBJIV-DMTCNVIQSA-N, ZINC39240026, AKOS034813947, Cis-2-methoxycarbonylcyclopropanecarboxylic Acid, Z2510258096, (1S)-Cyclopropane-1alpha,2alpha-dicarboxylic acid 1-methyl ester, InChI=1/C6H8O4/c1-10-6(9)4-2-3(4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/t3-,4+/m1/s1

Molecular Formula: C6H8O4Molecular Weight: 144.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRRAJLZEAOBJIV-DMTCNVIQSA-N

31420-47-0
(1S,2R)-rel-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 202212-68-8
Synonyms: 1909288-13-6, KS-000005GQ, ZINC75824206, AKOS034812720, EN300-257072, Z2412196544, (1R,2R)-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid, rac-(1R,2R)-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid, trans

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQIADELBDBDDAW-PHDIDXHHSA-N

202212-68-8
(1S,2R)-TAPENTADOL HYDROCHLORIDE (2 suppliers)1282502-22-0
(1S,2R)-Ticagrelor Acetonide (2 suppliers)2236556-48-0
(1S,2R)-Tramadol Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 36474-71-2
Synonyms: SureCN7137387, FT-0675347, FT-0675350, FT-0675352, FT-0675353, (1S,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrochloride, trans-(-)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrochloride,

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPKXEPBICJTCRU-VNYZMKMESA-N

36474-71-2
(1S,2R)-trans-2-(Fmoc-aminomethyl)cyclohexanol (1 supplier)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[[(1R,2S)-2-hydroxycyclohexyl]methyl]carbamate | CAS Registry Number: 1217461-20-5

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLDUSAROVXDNNQ-VFNWGFHPSA-N

1217461-20-5
(1S,2R,3R)-1-(2-furyl)-2,3-epoxybutan-1-ol (0 suppliers)163277-68-7
(1S,2R,3R)-1-(2-Phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R)-1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 46994-10-9
Synonyms: (1S,2R,3R)-1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol, EN300-87644, CTK7J7343, ZINC46935, (1S)-1-(2-Phenyl-2H-1,2,3-triazole-4-yl)-D-threitol

Molecular Formula: C12H15N3O4Molecular Weight: 265.260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JNMUJXXKLZFAIT-WOPDTQHZSA-N

46994-10-9
(1S,2R,3R)-2-ETHYL-1,3-DIHYDROXY-HEXYL] 1,3-DIOXOISOBENZOFURAN-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-1,3-dihydroxyhexyl) 1,3-dioxo-2-benzofuran-5-carboxylate | CAS Registry Number: 71550-38-4
Synonyms: 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, monoester with 2-ethyl-1,3-hexanediol

Molecular Formula: C17H20O7Molecular Weight: 336.336500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VIQQIGYPXFBCKB-UHFFFAOYSA-N

71550-38-4
(1S,2R,3R)-3-(DIBENZYLAMINO)CYCLOHEXANE-1,2-DIOL (4 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{R},3~{R})-3-(dibenzylamino)cyclohexane-1,2-diol | CAS Registry Number: 1414856-63-5
Synonyms: 3alpha-(Dibenzylamino)cyclohexane-1alpha,2alpha-diol, (1S,2R,3R)-3-(dibenzylamino)cyclohexane-1,2-diol

Molecular Formula: C20H25NO2Molecular Weight: 311.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCYFRMAJUZEBOV-HSALFYBXSA-N

1414856-63-5
(1S,2R,3R)-3-aminocyclopentane-1,2-diol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R)-3-aminocyclopentane-1,2-diol;hydrochloride | CAS Registry Number: 1312465-04-5
Synonyms: rac-(1S,2R,3R)-3-Amino-1,2-cyclopentanediol hydrochloride, SCHEMBL12805235, MFCD28893503

Molecular Formula: C5H12ClNO2Molecular Weight: 153.610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KGKOUXFBWHTEOL-YMDUGQBDSA-N

1312465-04-5
(1S,2R,3R)-4-(3-Cyano-5-fluorophenoxy)-2-fluoro-3-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-1-yl acetate (0 suppliers)1672668-29-9
(1S,2R,3R)-4-[(4-Methylbenzenesulfonyl)oxy]-1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3-triol (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S)-2,3,4-trihydroxy-4-(2-phenyltriazol-4-yl)butyl] 4-methylbenzenesulfonate | CAS Registry Number: 289697-84-3
Synonyms: EN300-87652, (2R,3R,4S)-2,3,4-trihydroxy-4-(2-phenyl-2H-1,2,3-triazol-4-yl)butyl 4-methylbenzenesulfonate, CTK6B9266, ZINC12504759, (1S)-1-(2-Phenyl-2H-1,2,3-triazole-4-yl)-D-threitol 4-(4-methylbenzenesulfonate)

Molecular Formula: C19H21N3O6SMolecular Weight: 419.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WHXCEDUFWVSHQA-QYZOEREBSA-N

289697-84-3
(1S,2R,3R)-Aprepitant (5 suppliers)
Compound Structure IUPAC Name: 5-[[(2R,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 1242175-34-3
Synonyms: ZINC97974568, AKOS025149374, AKOS027322885, ACN-047985, AK314413, 3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one, 3-[2alpha-[(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3beta-(4-fluorophenyl)morpholine-4-ylmethyl]-1H-1,2,4-triazole-5(4H)-one, 5-(((2R,3R)-2-((S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ATALOFNDEOCMKK-NXXCRTJYSA-N

1242175-34-3
(1S,2R,3R,4R)-3-[(1S)-1-ACETAMIDO-2-ETHYL-BUTYL]-4-(DIAMINOMETHYLIDENEAMINO)-2-HYDROXY-CYCLOPENTANE-1-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 229614-56-6
Synonyms: CTK4F0566, AG-E-66423, Cyclopentanecarboxylicacid, 3-[(1R)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-,(1R,2R,3S,4S)-rel- (9CI), Cyclopentanecarboxylicacid,3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-,(1R,2R,3S,4S)-rel-

Molecular Formula: C15H28N4O4Molecular Weight: 328.407220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XRQDFNLINLXZLB-PPCPHDFISA-N

229614-56-6
(1S,2R,3R,4S)-3-(Aminocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S)-3-carbamoylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 1821751-61-4
Synonyms: AKOS006343107, ZINC100096245

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVBMCNHIFPWAOF-DBRKOABJSA-N

1821751-61-4
(1S,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 1821803-53-5
Synonyms: 3853-88-1, (1S,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, cis-5-Norbornene-endo-2,3-dicarboxylic acid, PubChem21628, SCHEMBL20346210, CTK4I0136, ANW-43626, AKOS006316123, AKOS015833091, ZINC100042249, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicacid, (1R,2S,3R,4S)-rel-

Molecular Formula: C9H10O4Molecular Weight: 182.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDNOXCRFUCAKQ-DBRKOABJSA-N

1821803-53-5
(1S,2R,3R,4S,6E,10S)-6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S,6Z,10S)-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-ene-2,4-diol | CAS Registry Number: 20071-60-7

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLJPGLNKPXPCBJ-YTEOQMAOSA-N

20071-60-7
(1s,2r,3r,4s,6r)-4,6-diamino-3-[(2r,3r,4r,5s)-5-[(2r,3r,6s)-3-amino-6-[(1r)-1-(methylamino)ethyl]oxan-2-yl]oxy-3-hydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxycyclohexane-1,2-diol;(2s)-5-oxopyrrolidine-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,4R,5S)-5-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-3-hydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxycyclohexane-1,2-diol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 99886-28-9
Synonyms: EINECS 309-075-7, l-Proline, 5-oxo-, compd. with O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranosyl-(1.4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl-(1.6))-2-deoxy-d-streptamine (1:1)

Molecular Formula: C26H50N6O10Molecular Weight: 606.709400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: WTJRSVHFYXMHIP-XGQLEGRUSA-N

99886-28-9
(1s,2r,3r,4s,6r)-4,6-diamino-3-[(6-amino-6-deoxy-?-d-glucopyranos Yl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-?-d-glucopyranoside S Ulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid | CAS Registry Number: 3847-27-6
Synonyms: Kanamycin monosulfate, Kanamycin A sulfate, Kantrex, UNII-J80EX28SMQ, Ophtalmokalixan, CHEBI:6109, Klebcil, Amforol (Veterinary), Kanamycin acid sulfate, 25389-94-0, DSSTox_CID_27524, DSSTox_RID_82394, Cristalomicina, DSSTox_GSID_47524, Kanabristol, Kanamytrex, Otokalixin, Cantrex, Kanacedin, Kanaqua

Molecular Formula: C18H38N4O15SMolecular Weight: 582.577120 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: OOYGSFOGFJDDHP-KMCOLRRFSA-N

3847-27-6
(1S,2R,3R,5R)-tert-Butyl 3-amino-2-fluoro-8-azabicyclo[3.2.1]octane-8-carboxylate (2 suppliers)2471794-33-7
(1S,2R,3R,7R)-1-METHYL-7-(PROP-1-EN-2-YL)-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE-2,3-DIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,7R)-1-methyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol | CAS Registry Number: 612-33-9
Synonyms: Rishitin, (1s,2r,3r,7r)-1-methyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol, 18178-54-6, 2,3-Naphthalenediol, 1,2,3,4,5,6,7,8-octahydro-1-methyl-7-(1-methylethenyl)-, (1S,2R,3R,7R)-, C09715, AC1Q59IC, SureCN1840048, AC1L339Q, CTK8E0142, KST-1A6508, CPD-4745, AR-1A1464, 7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydro-naphthalene-2,3-diol, rel-(1R,2S,3S,7S)-7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol, (1alpha,2beta,3alpha,7beta)-(-)-1,2,3,4,5,6,7,8-Octahydro-1-methyl-7-(1-methylethenyl)-2,3-naphthalenediol, (1S,2R,3R,7R)-1-methyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol, 2,3-Naphthalenediol, 1,2,3,4,5,6,7,8-octahydro-1-methyl-7-(1-methylethenyl)-, (1alpha,2beta,3alpha,7beta)-(-)-, InChI=1/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3/t9-,10+,13+,14+/m0/s

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSCYYIVXGBKTOC-GZZJDILISA-N

612-33-9
(1s,2r,3r,7r)-1-methyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R,7R)-1-methyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol | CAS Registry Number: 18178-54-6
Synonyms: Rishitin, (1s,2r,3r,7r)-1-methyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol, 612-33-9, 2,3-Naphthalenediol, 1,2,3,4,5,6,7,8-octahydro-1-methyl-7-(1-methylethenyl)-, (1S,2R,3R,7R)-, C09715, AC1Q59IC, SureCN1840048, AC1L339Q, CTK8E0142, KST-1A6508, CPD-4745, AR-1A1464, 7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydro-naphthalene-2,3-diol, rel-(1R,2S,3S,7S)-7-isopropenyl-1-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol, (1alpha,2beta,3alpha,7beta)-(-)-1,2,3,4,5,6,7,8-Octahydro-1-methyl-7-(1-methylethenyl)-2,3-naphthalenediol, (1S,2R,3R,7R)-1-methyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol, 2,3-Naphthalenediol, 1,2,3,4,5,6,7,8-octahydro-1-methyl-7-(1-methylethenyl)-, (1alpha,2beta,3alpha,7beta)-(-)-, InChI=1/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3/t9-,10+,13+,14+/m0/s

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSCYYIVXGBKTOC-GZZJDILISA-N

18178-54-6
(1S,2R,3R,8S)-1,4-BIS(BROMOMETHYL)CUBANE (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)cubane | CAS Registry Number: 135191-74-1
Synonyms: (1s,2R,3r,8S)-1,4-bis(bromomethyl)cubane, 1,4-bis(bromomethyl)cubane, SCHEMBL23051580, ZINC169503641

Molecular Formula: C10H10Br2Molecular Weight: 289.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VAZXQBFYTZQZLX-UHFFFAOYSA-N

135191-74-1
(1S,2R,3R,8S)-4-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)CUBANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cubane-1-carboxylic acid | CAS Registry Number: 2109516-33-6
Synonyms: (1s,2R,3r,8S)-4-(((tert-butoxycarbonyl)amino)methyl)cubane-1-carboxylic acid, 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cubane-1-carboxylic acid, ZINC306145920

Molecular Formula: C15H19NO4Molecular Weight: 277.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYJBNPBOLKYHKL-UHFFFAOYSA-N

2109516-33-6
(1S,2R,3R,8S)-4-(FLUOROMETHYL)CUBANE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(fluoromethyl)cubane-1-carboxylic acid | CAS Registry Number: 1350821-83-8
Synonyms: 4-(Fluoromethyl)cubane-1-carboxylic acid, (1s,2R,3r,8S)-4-(fluoromethyl)cubane-1-carboxylic acid, ZINC238681612

Molecular Formula: C10H9FO2Molecular Weight: 180.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRPTXFXWSKSPHE-UHFFFAOYSA-N

1350821-83-8
(1S,2R,3R,8S)-4-(MORPHOLINE-4-CARBONYL)CUBANE-1-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 4-(morpholine-4-carbonyl)cubane-1-carboxylic acid | CAS Registry Number: 152191-42-9
Synonyms: (1s,2R,3r,8S)-4-(morpholine-4-carbonyl)cubane-1-carboxylic acid, 4-(morpholine-4-carbonyl)cubane-1-carboxylic acid

Molecular Formula: C14H15NO4Molecular Weight: 261.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHIBXKANMPGROO-UHFFFAOYSA-N

152191-42-9
(1S,2R,3R,8S)-4-(PYRROLIDINE-1-CARBONYL)CUBANE-1-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 4-(pyrrolidine-1-carbonyl)cubane-1-carboxylic acid | CAS Registry Number: 152191-41-8
Synonyms: (1s,2R,3r,8S)-4-(pyrrolidine-1-carbonyl)cubane-1-carboxylic acid, 4-(pyrrolidine-1-carbonyl)cubane-1-carboxylic acid

Molecular Formula: C14H15NO3Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVKMOHQUHQEFRQ-UHFFFAOYSA-N

152191-41-8
(1S,2R,3r,8S)-4-chlorocuban-1-amine hydrochloride (1 supplier)2108847-84-1
(1S,2R,3R,8S)-4-CYANOCUBANE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-cyanocubane-1-carboxylic acid | CAS Registry Number: 26209-41-6
Synonyms: (1s,2R,3r,8S)-4-cyanocubane-1-carboxylic acid, 4-cyanocubane-1-carboxylic acid, 4-cyanocubanecarboxylic acid, SCHEMBL5313701, BBA20941, ZINC144965294, 8-CYANOCUBANE-1-CARBOXYLIC ACID

Molecular Formula: C10H7NO2Molecular Weight: 173.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXXCZZGKJNAFTD-UHFFFAOYSA-N

26209-41-6
(1S,2R,3R,8S)-4-FLUOROCUBAN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-fluorocuban-1-amine;hydrochloride | CAS Registry Number: 1202353-16-9
Synonyms: (1s,2R,3r,8S)-4-fluorocuban-1-amine hydrochloride, 4-fluorocuban-1-amine;hydrochloride

Molecular Formula: C8H9ClFNMolecular Weight: 173.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMOARCBNYLOZQV-UHFFFAOYSA-N

1202353-16-9
(1S,2R,3R,8S)-4-PHENYLCUBAN-1-AMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 4-phenylcuban-1-amine;hydrochloride | CAS Registry Number: 1620821-55-7
Synonyms: (1s,2R,3r,8S)-4-phenylcuban-1-amine hydrochloride, 4-phenylcuban-1-amine;hydrochloride, 4-Phenylcuban-1-amine hydrochloride

Molecular Formula: C14H14ClNMolecular Weight: 231.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NTUJBYBIQJHUJR-UHFFFAOYSA-N

1620821-55-7
(1S,2R,3R,8S)-4-PHENYLCUBANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-phenylcubane-1-carboxylic acid | CAS Registry Number: 145193-70-0
Synonyms: 4-Phenylcubane-1-carboxylic acid, (1s,2R,3r,8S)-4-phenylcubane-1-carboxylic acid, ZINC169460834

Molecular Formula: C15H12O2Molecular Weight: 224.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJLPNVAQAJEIJB-UHFFFAOYSA-N

145193-70-0
(1S,2R,3S)-1-(3,4-DIMETHOXYPHENYL)-6,7-DIMETHOXY-2,3-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-bromophenyl)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 5472-32-2
Synonyms: 1,2-bis(4-bromophenyl)-1,2-diphenylethane-1,2-diol, NSC27939, AC1L5LWW, SureCN11018098, AC1Q262O, CTK5A2441, KST-1B6670, AR-1B5586, NSC-27939, AG-K-40069, 1,2-Ethanediol,1,2-bis(4-bromophenyl)-1,2-diphenyl-, 1,2-Ethanediol,1,2-bis(p-bromophenyl)-1,2-diphenyl- (7CI); NSC 27939

Molecular Formula: C26H20Br2O2Molecular Weight: 524.243800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEJPPPIIEHGEFP-UHFFFAOYSA-N

5472-32-2
(1S,2R,3S)-2-(Aminomethyl)-3-(trifluoromethyl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-(trifluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1308650-43-2
Synonyms: 2-(aminomethyl)-3-(trifluoromethyl)cyclopropane-1-carboxylic acid, 1824448-15-8

Molecular Formula: C6H8F3NO2Molecular Weight: 183.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRMRUBQKONXROC-UHFFFAOYSA-N

1308650-43-2
(1S,2R,3S)-2-Amino-3-methylcyclopentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S)-2-amino-3-methylcyclopentan-1-ol;hydrochloride | CAS Registry Number: 1932203-34-3
Synonyms: (1S,2R,3S)-2-Amino-3-methylcyclopentan-1-ol hydrochloride, 2306254-28-2, (1S,2R,3S)-2-amino-3-methyl-cyclopentanol hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UPFTXMCXWHEVPM-WLUDYRNVSA-N

1932203-34-3
(1S,2R,3S)-2-amino-3-methylcyclopentan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S)-2-amino-3-methylcyclopentan-1-ol;hydrochloride | CAS Registry Number: 2306254-28-2
Synonyms: (1S,2R,3S)-2-Amino-3-methylcyclopentan-1-ol hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UPFTXMCXWHEVPM-WLUDYRNVSA-N

2306254-28-2
(1S,2R,3S)-3-AMINOCYCLOHEXANE-1,2-DIOL (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S)-3-aminocyclohexane-1,2-diol | CAS Registry Number: 18421-08-4
Synonyms: (1S,2R,3S)-3-Aminocyclohexane-1,2-diol, SCHEMBL12446286, AKOS006342192, EN300-19637569

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAOKKNKPIZZHDX-HCWXCVPCSA-N

18421-08-4
(1S,2R,3S)-3-Aminocyclohexane-1,2-diol hydrochloride (2 suppliers)2567489-91-0
(1S,2R,3S)-3-aminocyclopentane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S)-3-aminocyclopentane-1,2-diol | CAS Registry Number: 1312465-03-4
Synonyms: 1,2-Cyclopentanediol,3-amino-,(1S,2R,3S)-, SCHEMBL2015819, MFCD13178236, ZINC117787887, rac-(1S,2R,3S)-3-Amino-1,2-cyclopentanediol

Molecular Formula: C5H11NO2Molecular Weight: 117.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBSOEJULKZXSPK-VAYJURFESA-N

1312465-03-4
(1S,2R,3S)-4-(3-Cyano-5-fluorophenoxy)-2-fluoro-3-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-1-yl acetate (0 suppliers)1672668-28-8
(1S,2R,3S)-Aprepitant (3 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 170902-81-5
Synonyms: Aprepitant (MK-0869), SCHEMBL15219399, QCR-233, ZINC43770782, AKOS025149373, ACN-047984, SW220254-1, 3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one, 3-((3,5-bis(trifluoromethyl)phenethoxy)(4-fluorophenyl)(morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one, 3-[2alpha-[(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3alpha-(4-fluorophenyl)morpholine-4-ylmethyl]-1H-1,2,4-triazole-5(4H)-one, 3H-1,2,4-Triazol-3-one, 5-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ATALOFNDEOCMKK-OCCQLPPTSA-N

170902-81-5
(1S,2R,3S,4aR,4bR,7S,9aS,10S,10aR)-Methoxymethyl 2,3,7-trihydroxy-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylate (0 suppliers)522654-06-4
(1S,2R,3S,4R)-1,4-diamino-1,2,3,4-tetrahydroacridine-2,3-diol (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-1,4-diamino-1,2,3,4-tetrahydroacridine-2,3-diol | CAS Registry Number: 1998128-40-7
Synonyms: (1S,2R,3S,4R)-1,4-diamino-1,2,3,4-tetrahydroacridine-2,3-diol (racemic), ZINC575624157

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ONHAATWQBQLHNR-YGNMPJRFSA-N

1998128-40-7
(1S,2R,3S,4R)-1,4-diamino-5-bromo-8-(methylamino)-1,2,3,4-tetrahydronaphthalene-2,3-diol (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-1,4-diamino-5-bromo-8-(methylamino)-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 1998128-36-1
Synonyms: (1S,2R,3S,4R)-1,4-diamino-5-bromo-8-(methylamino)-1,2,3,4-tetrahydronaphthalene-2,3-diol (racemic), ZINC575624205

Molecular Formula: C11H16BrN3O2Molecular Weight: 302.170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OYVJHHDPOVHJMG-VPOLOUISSA-N

1998128-36-1
(1S,2R,3S,4R)-3-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1455431-93-2
Synonyms: 1212373-01-7, BOC-3-EXO-AMINOBICYCLO[2.2.1]HEPTANE-2-EXO-CARBOXYLIC ACID, (1R,2S,3R,4S)-3-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylic acid, (1S,2R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid, rel-(1S,2R,3S,4R)-3-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylic acid, (1S,2R,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-2-carboxylic acid, rel-(1R,2S,3R,4S)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid, AKOS037655988, TS-7116, G18595, EN300-1589947, EN300-6473498, EN300-18530079, rel-(1S,2R,3S,4R)-3-(Boc-amino)norbornane-2-carboxylic acid, diexo-3-tert-Butoxycarbonylamino-bicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWIMUIWFDXMFLE-JLIMGVALSA-N

1455431-93-2
(1S,2R,3S,4R)-3-(4-FLUORO-BENZYLAMINO)-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)1071520-41-6
(1S,2R,3S,4R)-3-(Methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)130464-52-7
(1S,2R,3S,4R)-3-(Methoxycarbonyl)bicyclo[2.2.0]hexane-2-carboxylic acid (2 suppliers)2703745-31-5
(1S,2R,3S,4R)-3-(Methoxycarbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)1932132-06-3
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