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CHEMICAL products : Other
109001 to 109050 of 296606 results  Page: << Previous 50 Results 2180 [2181] 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R)-(5,7-Dihydro-4H-thieno[2,3-c]pyran-7-yl)methanamine hydrochloride (2 suppliers)1310422-38-8
(R)-(5-((2-Hydroxy-1-phenylethyl)amino)pyridin-3-yl)boronic acid (0 suppliers)
Compound Structure IUPAC Name: [5-[[(1R)-2-hydroxy-1-phenylethyl]amino]pyridin-3-yl]boronic acid | CAS Registry Number: 1613639-39-6
Synonyms: (R)-(5-((2-hydroxy-1-phenylethyl)amino)pyridin-3-yl)boronic acid, SCHEMBL15807061, ZINC218506287, (R)-5-(2-hydroxy-1-phenylethyl)aminopyridin-3-yl-boronic acid

Molecular Formula: C13H15BN2O3Molecular Weight: 258.080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UUSNHXZNADHAAR-ZDUSSCGKSA-N

1613639-39-6
(R)-(5-(1-Aminoethyl)-4H-1,2,4-triazol-3-yl)methanol dihydrochloride (1 supplier)2580097-89-6
(R)-(5-(1-Aminoethyl)-4H-1,2,4-triazol-3-yl)methanol hydrochloride (1 supplier)2503155-53-9
(R)-(5-(3,5-Difluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)(piperidin-4-yl)methanone ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: [3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-piperidin-4-ylmethanone;[(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 2376846-87-4

Molecular Formula: C25H33F2N3O5SMolecular Weight: 525.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKQLJWNJRDEZHP-UAHUKZOTSA-N

2376846-87-4
(R)-(5-(Chloromethyl)-1,3,4-oxadiazol-2-yl)(cyclohexyl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (R)-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-cyclohexyl-phenylmethanol | CAS Registry Number: 1208254-99-2
Synonyms: (R)-(5-(CHLOROMETHYL)-1,3,4-OXADIAZOL-2-YL)(CYCLOHEXYL)(PHENYL)METHANOL, SCHEMBL1851798, MFCD18711420, AKOS027328597, AK328428

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWSSAWQWPZMARG-INIZCTEOSA-N

1208254-99-2
(R)-(5-Aza-spiro[2.4]hept-7-yl)-carbamic acid tert-butyl ester hydrochloride (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]carbamate;hydrochloride | CAS Registry Number: 2097061-02-2

Molecular Formula: C11H21ClN2O2Molecular Weight: 248.751 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JXMNOIJYTIEXLZ-QRPNPIFTSA-N

2097061-02-2
(R)-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(3R)-5-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | CAS Registry Number: 1388838-68-3
Synonyms: SCHEMBL16267716, ZINC214393016, CS-0375956, [(3R)-5-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

Molecular Formula: C10H12BrNOMolecular Weight: 242.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWPADHASRYCESP-MRVPVSSYSA-N

1388838-68-3
(R)-(5-Bromo-2-fluorophenyl)(cyclopropyl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-fluorophenyl)-cyclopropylmethanamine | CAS Registry Number: 1213896-54-8
Synonyms: (5-bromo-2-fluorophenyl)(cyclopropyl)methanamine, 1270377-73-5, MFCD18702116, 1-(5-Bromo-2-fluorophenyl)-1-cyclopropylmethanamine, 1213185-93-3, MFCD08441768, MFCD08441769, AKOS017550445, SY262125, SY264812, SY264813, CS-0101717, (R)-1-(5-Bromo-2-fluorophenyl)-1-cyclopropylmethanamine, (S)-1-(5-Bromo-2-fluorophenyl)-1-cyclopropylmethanamine

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVFQLBOMQVKLIJ-UHFFFAOYSA-N

1213896-54-8
(R)-(5-Bromo-2-fluorophenyl)(cyclopropyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (R)-(5-bromo-2-fluorophenyl)-cyclopropylmethanamine;hydrochloride | CAS Registry Number: 2703745-97-3
Synonyms: BS-46609, G71400, (R)-(5-Bromo-2-fluorophenyl)(cyclopropyl)methanamine HCl, (R)-(5-bromo-2-fluorophenyl)-cyclopropylmethanamine;hydrochloride, (1R)-1-(5-bromo-2-fluorophenyl)-1-cyclopropylmethanamine hydrochloride

Molecular Formula: C10H12BrClFNMolecular Weight: 280.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZLKSCCRAJDNRP-HNCPQSOCSA-N

2703745-97-3
(R)-(5-Bromo-3-fluoropyridin-2-yl)(cyclopropyl)methanamine hydrochloride (1 supplier)2994294-72-1
(R)-(5-Bromo-4-methylpyridin-2-yl)(cyclopropyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (R)-(5-bromo-4-methylpyridin-2-yl)-cyclopropylmethanamine | CAS Registry Number: 1259781-68-4
Synonyms: G63054

Molecular Formula: C10H13BrN2Molecular Weight: 241.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TURYTQVSHKDQFN-SNVBAGLBSA-N

1259781-68-4
(R)-(5-Bromopyridin-2-yl)(cyclopropyl)methanamine (2 suppliers)1213688-43-7
(R)-(5-BROMOPYRIDIN-2-YL)(PHENYL)METHANAMINE (0 suppliers)
Compound Structure IUPAC Name: (R)-(5-bromopyridin-2-yl)-phenylmethanamine | CAS Registry Number: 1213520-85-4
Synonyms: (1R)-1-(5-bromopyridin-2-yl)-1-phenylmethanamine, (R)-(5-bromopyridin-2-yl)(phenyl)methanamine

Molecular Formula: C12H11BrN2Molecular Weight: 263.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZJYXNOQPSAICI-GFCCVEGCSA-N

1213520-85-4
(R)-(5-BROMOPYRIDIN-2-YL)(PHENYL)METHANAMINEHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (R)-(5-bromopyridin-2-yl)-phenylmethanamine;hydrochloride | CAS Registry Number: 1263094-86-5
Synonyms: (R)-(5-Bromopyridin-2-yl)(phenyl)methanamine hydrochloride, MFCD18711632, AKOS027442615, AK506156, (R)-(5-Bromopyridin-2-yl)(phenyl)methanamine HCl, (R)-(5-Bromopyridin-2-yl)(phenyl)methanamine dihydrochloride

Molecular Formula: C12H12BrClN2Molecular Weight: 299.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDNNKDNCXMJCNZ-UTONKHPSSA-N

1263094-86-5
(r)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;(2s)-5-oxopyrrolidine-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: (R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 95027-08-0
Synonyms: EINECS 305-804-8, 5-Oxo-L-proline, compound with (8alpha,9R)-10,11-dihydro-6'-methoxycinchonan-9-ol (1:1)

Molecular Formula: C25H31N3O5Molecular Weight: 453.530740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HYAFWGYUMDFMRG-VVIZUWQXSA-N

95027-08-0
(r)-(5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol;iodide (0 suppliers)
Compound Structure IUPAC Name: (R)-(5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol;iodide | CAS Registry Number: 73803-49-3
Synonyms: Cinchonine ethiodide, (9S)-9-Hydroxy-1-ethylcinchonan-1-ium iodide, Cinchonan-1-ium, 1-ethyl-9-hydroxy-, iodide, (9S)-, AC1L1D2E, LS-53725, (R)-(5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol iodide

Molecular Formula: C21H27IN2OMolecular Weight: 450.356350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIROVDBLKVOBDQ-KHFHOJMMSA-M

73803-49-3
(r)-(5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol;iodide (0 suppliers)
Compound Structure IUPAC Name: (R)-(5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol;iodide | CAS Registry Number: 73804-28-1
Synonyms: Cinchonine methiodide, (9S)-9-Hydroxy-1-methylcinchonan-1-ium iodide, Cinchonan-1-ium, 9-hydroxy-1-methyl-, iodide, (9S)-, AC1L1D2T, LS-53733, (R)-(5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol iodide

Molecular Formula: C20H25IN2OMolecular Weight: 436.329770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGQDJVPJNYXGNV-MWKIIQQDSA-M

73804-28-1
(R)-(5-Fluoro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(2R)-5-fluoro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol | CAS Registry Number: 1932218-69-3
Synonyms: AKOS027336677

Molecular Formula: C9H9FO3Molecular Weight: 184.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBIPJOGPQYNEOY-ZCFIWIBFSA-N

1932218-69-3
(R)-(5-Iminopyrrolidin-2-yl)methanol hydrochloride (1 supplier)179684-70-9
(R)-(5-Methyl-4,5-dihydro-1H-pyrazol-1-yl)(pyridin-3-yl)Methanone (6 suppliers)
Compound Structure IUPAC Name: [(3R)-3-methyl-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone | CAS Registry Number: 130775-79-0
Synonyms: (R)-(5-METHYL-4,5-DIHYDRO-1H-PYRAZOL-1-YL)(PYRIDIN-3-YL)METHANONE, SCHEMBL179757, MolPort-035-770-733, AJ-45576, X-3710

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKMMIKKVFRCZBO-MRVPVSSYSA-N

130775-79-0
(R)-(5-Oxo-pyrrolidin-2-yl)-acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-5-oxopyrrolidin-2-yl]acetonitrile | CAS Registry Number: 1428331-34-3
Synonyms: MolPort-035-853-834, ZX-CM010709, MFCD18432648, ZINC20285956, AKOS027426438, FCH3470315, AK480328, [(2R)-5-Oxo-2-pyrrolidinyl]acetonitrile, (R)-2-(5-Oxopyrrolidin-2-yl)acetonitrile, 2-[(2R)-5-oxopyrrolidin-2-yl]acetonitrile

Molecular Formula: C6H8N2OMolecular Weight: 124.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FECZAWYEEQYLTK-RXMQYKEDSA-N

1428331-34-3
(R)-(5-Oxomorpholin-3-yl)methyl 4-methylbenzenesulfonate (0 suppliers)1948235-85-5
(R)-(5-OXOPYRROLIDIN-2-YL)METHYL METHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: [(2~{R})-5-oxopyrrolidin-2-yl]methyl methanesulfonate | CAS Registry Number: 128811-47-2
Synonyms: (R)-(5-oxopyrrolidin-2-yl)methyl methanesulfonate, SCHEMBL982993, JMGQIXBUDXIKDH-RXMQYKEDSA-N, ZINC39592818, CS-0068958, ((r)-5-oxopyrrolidin-2-yl)methyl methanesulfonate, (-)-Methanesulfonic acid (R)-5-oxo-pyrrolidin-2-ylmethyl ester

Molecular Formula: C6H11NO4SMolecular Weight: 193.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMGQIXBUDXIKDH-RXMQYKEDSA-N

128811-47-2
(R)-(5-tert-Butyloxazolidinyl)ferrocene (5 suppliers)2148302-89-8
(R)-(5S,10S,11S,14S)-11-Benzyl-5,14-di-tert-butyl-3,6,13,16-tetraoxo-8-(4-(pyridin-2-yl)benzyl)-2,17 (1 supplier)2131010-71-2
(R)-(6,6'-Dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphine) (3 suppliers)
Compound Structure IUPAC Name: [2-[2-bis[3,5-bis(trimethylsilyl)phenyl]phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis[3,5-bis(trimethylsilyl)phenyl]phosphane | CAS Registry Number: 150971-35-0
Synonyms: (S)-(6,6'-Dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphine), SCHEMBL8328462, [2-[2-bis[3,5-bis(trimethylsilyl)phenyl]phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis[3,5-bis(trimethylsilyl)phenyl]phosphane, 150971-37-2

Molecular Formula: C62H96O2P2Si8Molecular Weight: 1160.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKIJKAXWEBWVJE-UHFFFAOYSA-N

150971-35-0
(R)-(6,6'-Dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclopentylphosphine) (1 supplier)
Compound Structure IUPAC Name: dicyclopentyl-[2-(2-dicyclopentylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]phosphane | CAS Registry Number: 150971-53-2
Synonyms: (1S)-(6,6'-Dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclopentylphosphine), 150971-55-4, SCHEMBL9177307, CS-0202908, CS-0202909, 2,2'-Bis(dicyclopentylphosphino)-6,6'-dimethoxy-1,1'-biphenyl

Molecular Formula: C34H48O2P2Molecular Weight: 550.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJEOAGMHWZMPMO-UHFFFAOYSA-N

150971-53-2
(R)-(6,6-Dimethylmorpholin-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: [(2R)-6,6-dimethylmorpholin-2-yl]methanol | CAS Registry Number: 1416499-85-8
Synonyms: MFCD28133536, ZINC91692671, AKOS027329957, AK330061, [(2R)-6,6-DIMETHYLMORPHOLIN-2-YL]METHANOL

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIJHJZKEAMDADZ-ZCFIWIBFSA-N

1416499-85-8
(R)-(6,6-dimethylmorpholin-2-yl)methanol hcl (4 suppliers)
Compound Structure IUPAC Name: [(2R)-6,6-dimethylmorpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 1416444-88-6
Synonyms: (R)-(6,6-Dimethylmorpholin-2-yl)methanol hydrochloride, (R)-(6,6-DIMETHYLMORPHOLIN-2-YL)METHANOL HCL, AS-39098, AX8267030, CS-0129999, X-2761

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JIPQEJGQWAORNN-FYZOBXCZSA-N

1416444-88-6
(R)-(6,6-dimethylmorpholin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(3R)-6,6-dimethylmorpholin-3-yl]methanol | CAS Registry Number: 2375165-31-2
Synonyms: (R)-(6,6-Dimethylmorpholin-3-yl)methanol

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWERJFGUTBVICB-ZCFIWIBFSA-N

2375165-31-2
(R)-(6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-5-yl)methanamine dihydrochloride (1 supplier)2679951-25-6
(R)-(6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-5-yl)methanol (1 supplier)2580099-70-1
(R)-(6,8-Dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(6R)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methanol | CAS Registry Number: 1628636-92-9
Synonyms: (R)-(5,6-DIHYDRO-8H-IMIDAZO[2,1-C][1,4]OXAZIN-6-YL)METHANOL, SCHEMBL16056293, RCJCMJGBSTUODK-ZCFIWIBFSA-N, [(6R)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methanol

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCJCMJGBSTUODK-ZCFIWIBFSA-N

1628636-92-9
(R)-(6-Bromo-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (3 suppliers)1851373-59-5
(R)-(6-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(2R)-6-bromo-2,3-dihydro-1,4-benzodioxin-2-yl]methanol | CAS Registry Number: 1263285-26-2
Synonyms: CTK8C1641, ANW-67013, AK-90178, KB-209391, I14-9603

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJEZMJKQOBAYTM-SSDOTTSWSA-N

1263285-26-2
(R)-(6-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol (0 suppliers)1823130-62-6
(R)-(6-Bromo-indan-1-yl)-carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(1R)-6-bromo-2,3-dihydro-1H-inden-1-yl]carbamate | CAS Registry Number: 1246509-78-3
Synonyms: SCHEMBL485350, YZEZLDIZHPBHGQ-GFCCVEGCSA-N, ZINC95635146, AJ-133223, (R)-tert-butyl 6-bromo-2,3-dihydro-1H-inden-1-ylcarbamate

Molecular Formula: C14H18BrNO2Molecular Weight: 312.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZEZLDIZHPBHGQ-GFCCVEGCSA-N

1246509-78-3
(R)-(6-Chloro-1-(dimethoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1R)-6-chloro-1-(dimethoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methanol | CAS Registry Number: 1883726-77-9
Synonyms: (R)-(6-chloro-1-(dimethoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methanol, SCHEMBL17542359

Molecular Formula: C14H19ClO3Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFOGPJSXIZQGIV-AWEZNQCLSA-N

1883726-77-9
(R)-(6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(2R)-6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1923200-89-8
Synonyms: AKOS027333146, (R)-(6-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANAMINE HCL, (R)-(6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTCBNDOFMQEMBU-OGFXRTJISA-N

1923200-89-8
(R)-(6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(2R)-6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol | CAS Registry Number: 1931925-48-2
Synonyms: (R)-(6-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL, ZINC17289475, AKOS027333147

Molecular Formula: C9H9ClO3Molecular Weight: 200.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJINDSYFYHYUEU-SSDOTTSWSA-N

1931925-48-2
(R)-(6-CHLOROPYRIDIN-2-YL)(PHENYL)METHANAMINEHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (R)-(6-chloropyridin-2-yl)-phenylmethanamine;hydrochloride | CAS Registry Number: 1263094-80-9
Synonyms: (R)-(6-Chloropyridin-2-yl)(phenyl)methanamine hydrochloride, AKOS027442613, AK506154, (R)-(6-Chloropyridin-2-yl)(phenyl)methanamine HCl

Molecular Formula: C12H12Cl2N2Molecular Weight: 255.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQDXAHBIYUQTEV-UTONKHPSSA-N

1263094-80-9
(R)-(6-Chloropyridin-3-yl)(3-hydroxypyrrolidin-1-yl)methanone (1 supplier)1568034-00-3
(R)-(7'-(Di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)di-p-tolylphosphine oxide (4 suppliers)528521-83-7
(R)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide (3 suppliers)1462321-88-5
(R)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: [(3R)-4'-diphenylphosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]methanamine | CAS Registry Number: 1366181-01-2
Synonyms: (1'R)-7'-(Diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7-methanamine, SCHEMBL15866605

Molecular Formula: C30H28NPMolecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQZFIINXJGSNLH-SSEXGKCCSA-N

1366181-01-2
(R)-(7-Benzyl-4,7-diazaspiro[2.5]octan-6-yl)methanol (0 suppliers)1235577-03-3
(R)-(7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(3R)-6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl]methanol | CAS Registry Number: 527681-03-4
Synonyms: SCHEMBL1021542, FJGPKNZNSQTEAL-SSDOTTSWSA-N, ZINC4769560, [(2R)-7-bromo-2,3-dihydro-1,4-benzodioxin-2-yl]methanol

Molecular Formula: C9H9BrO3Molecular Weight: 245.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJGPKNZNSQTEAL-SSDOTTSWSA-N

527681-03-4
(R)-(7-Bromochroman-4-yl)methanamine (0 suppliers)1851374-90-7
(R)-(7-LAUROYL-4-OXIDO-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSYL)TRIMETH YLAMMONIUM 4-OXIDE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 82617-24-1
Synonyms: DSPC, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 816-94-4, UNII-043IPI2M0K, Distearoyl phosphatidylcholine, PC(18:0/18:0), 3-sn-Phosphatidylcholine, 1,2-distearoyl, 1,2-dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, Hydro Soy PC, AC1L3RP8, pre-Liposomes Formulation 5, P1138_SIGMA, Di-stearoyl-phosphatidylcholine, 043IPI2M0K, CTK3E8464, HMDB08036, 2-[[(2R)-2,3-dioctadecanoyloxypropoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium, MolPort-003-932-824, L-|A,|A-Distearoyl-|A-lecithin

Molecular Formula: C44H88NO8PMolecular Weight: 790.145182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-N

82617-24-1
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