Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : R
301 to 350 of 16551 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
R-(Z)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (5 suppliers)
Compound Structure IUPAC Name: (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol | CAS Registry Number: 97890-14-7
Synonyms: EINECS 308-194-1, CID6437778, (R-(Z))-3,7-Dimethyl-3,6-octadien-2-ol

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

InChIKey: RJSWINAXCPBTMV-UJICNMFASA-N

97890-14-7
R-(Z)]-3-[(12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO]PROPYLTRIMETHYLAMMONIUM METHYL SULFATE (5 suppliers)
Compound Structure IUPAC Name: 3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl-trimethylazanium;methyl sulfate | CAS Registry Number: 85508-38-9
Synonyms: UNII-T6ZQP6BJ6J, EINECS 287-462-9, Ricinoleamidopropyltrimonium methosulfate, Ricinoleamidopropyl trimethylammonium methyl sulfate, (R-(Z))-3-((12-Hydroxy-1-oxo-9-octadecenyl)amino)propyltrimethylammonium methyl sulphate, 3-((12-Hydroxy-1-oxo-9-octadecenyl)amino)-N,N,N-trimethyl-1-propa- naminium methyl sulfate, Sulfato de (R-(Z))-3-((12-hidroxi-1-oxo-9-octadecenil)amino)propiltrimetilamonio y metilo, 1-Propanaminium, 3-((12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N,N-trimethyl-, methyl sulfate, Sulfate de ((R-(Z))-3-((12-hydroxy-1-oxo-9-octadecnyl)amino)propyltrimthylammonium et de mthyle

Molecular Formula: C25H52N2O6SMolecular Weight: 508.755180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJOKXBOONCXWCY-XCECJLTFSA-N

85508-38-9
R-(Z)]-5-ISOPROPYL-8-METHYLNONA-6,8-DIEN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: (6Z)-8-methyl-5-propan-2-ylnona-6,8-dien-2-one | CAS Registry Number: 99745-11-6
Synonyms: Solanone, EINECS 309-013-9, CID6437782, (R-(Z))-5-Isopropyl-8-methylnona-6,8-dien-2-one, 6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (R-(Z))-

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQDRXUSSKFWCFA-VURMDHGXSA-N

99745-11-6
R-(Z)]-SORBITAN MONO(12-HYDROXY-9-OCTADECENOATE) (4 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 71872-98-5
Synonyms: EINECS 276-107-3, Sorbitan, mono(12-hydroxy-9-octadecenoate), (R-(Z))-

Molecular Formula: C24H44O7Molecular Weight: 444.601960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IAMCQGNFXAISIW-PFPWCKASSA-N

71872-98-5
R-[[(BENZOYLOXY)MERCURIO]METHYL]- (2 suppliers)4388-16-3
R-[2-(4-MORPHOLINYL)ETHYL]- (2 suppliers)13366-00-2
R-[R*,R*-(E)]]-3,7,11,15-TETRAMETHYLHEXADEC-2-ENYL PALMITATE (5 suppliers)
Compound Structure IUPAC Name: [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] hexadecanoate | CAS Registry Number: 53950-58-6
Synonyms: EINECS 258-884-0, (R-(R*,R*-(E)))-3,7,11,15-Tetramethylhexadec-2-enyl palmitate, AC1O5MX8, LS-74855, [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] hexadecanoate

Molecular Formula: C36H70O2Molecular Weight: 534.939800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDFCEOMVLWWUMP-LDIAVGPLSA-N

53950-58-6
R-[R*,R*-(Z,Z)]]-1,1,3,3-TETRABUTYL-1,3-BIS[(12-HYDROXY-1-OXOOCTADEC-9-ENYL)OXY]DISTANNOXANE (4 suppliers)
Compound Structure IUPAC Name: [dibutyl-[dibutyl-[(Z,12R)-12-hydroxyoctadec-9-enoyl]oxystannyl]oxystannyl] (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 75149-37-0
Synonyms: EINECS 278-080-3, (R-(R*,R*-(Z,Z)))-1,1,3,3-Tetrabutyl-1,3-bis((12-hydroxy-1-oxooctadec-9-enyl)oxy)distannoxane

Molecular Formula: C52H102O7Sn2Molecular Weight: 1076.782080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JSNNHYNCUGJNOM-CRZLRIDDSA-L

75149-37-0
R-[R*,R*-(Z,Z)]]-4,5-DIHYDRO-2-(11-HYDROXYHEPTADEC-8-ENYL)-1-[2-[(12-HYDROXY-1-OXOOCTADEC-9-ENYL)AMINO]ETHYL]-1-METHYL-1H-IMIDAZOLIUM METHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: (Z,12R)-12-hydroxy-N-[2-[2-[(Z,11R)-11-hydroxyheptadec-8-enyl]-1-methyl-4,5-dihydroimidazol-1-ium-1-yl]ethyl]octadec-9-enamide;methyl sulfate | CAS Registry Number: 93858-38-9
Synonyms: EINECS 299-269-7, (R-(R*,R*-(Z,Z)))-4,5-Dihydro-2-(11-hydroxyheptadec-8-enyl)-1-(2-((12-hydroxy-1-oxooctadec-9-enyl)amino)ethyl)-1-methyl-1H-imidazolium methyl sulphate

Molecular Formula: C42H81N3O7SMolecular Weight: 772.173440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PJFZQRABHKPQEN-FMHDQPBLSA-N

93858-38-9
R-[R*,R*-(Z,Z)]]-N-[2-[4,5-DIHYDRO-2-(11-HYDROXY-8-HEPTADECENYL)-1H-IMIDAZOL-1-YL]ETHYL]-12-HYDROXYOCTADEC-9-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: (Z,12R)-12-hydroxy-N-[2-[2-[(Z,11R)-11-hydroxyheptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]octadec-9-enamide | CAS Registry Number: 93858-34-5
Synonyms: EINECS 299-267-6, (R-(R*,R*-(Z,Z)))-N-(2-(4,5-Dihydro-2-(11-hydroxy-8-heptadecenyl)-1H-imidazol-1-yl)ethyl)-12-hydroxyoctadec-9-enamide

Molecular Formula: C40H75N3O3Molecular Weight: 646.041800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIJBBVJSUIEKDT-HWDNKUKLSA-N

93858-34-5
R-03201195 (2 suppliers)
Compound Structure IUPAC Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(2S)-2,3-dihydroxypropoxy]phenyl]methanone | CAS Registry Number: 249936-55-8
Synonyms: [5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL](3-{[(2R)-2,3-DIHYDROXYPROPYL]OXY}PHENYL)METHANONE, CHEMBL203567, CHEBI:45116, Ro 320-1195, Ro-3201195, 2gfs, (S)-(5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl)(3-(2,3-dihydroxypropoxy)phenyl)methanone, [5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl](3-{[(2S)-2,3-dihydroxypropyl]oxy}phenyl)methanone, PQB, SYD003, aminopyrazole 63, (R)-(5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl)(3-(2,3-dihydroxypropoxy)phenyl)methanone, SCHEMBL4108597, BDBM15754, NSC767324, DB08424, NSC-767324, [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(2S)-2,3-dihydroxypropoxy]phenyl]methanone, Ro-320-1195, J3.504.577E

Molecular Formula: C19H18FN3O4Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IJDQETGUEUJVTB-HNNXBMFYSA-N

249936-55-8
R-1 METHANANDamide PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propyl] dihydrogen phosphate | CAS Registry Number: 649569-33-5
Synonyms: R-1 Methanandamide Phosphate, LONSAFDJFAGAFZ-FQPARAGTSA-N, HMS3649P15, ZINC27644709, SR-01000946690, SR-01000946690-1, N-(2-Phosphate-1R-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

Molecular Formula: C23H40NO5PMolecular Weight: 441.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LONSAFDJFAGAFZ-FQPARAGTSA-N

649569-33-5
R-1,1'-BINAPHTHALENE-2,2'-DIIODO (6 suppliers)
Compound Structure IUPAC Name: 2-iodo-1-(2-iodonaphthalen-1-yl)naphthalene | CAS Registry Number: 86688-06-4
Synonyms: 1,1'-Binaphthalene, 2,2'-diiodo-, 76905-80-1, 1,1'-Bi(2-iodonaphthalene), CTK2G7172, DTXSID00456422, MFCD00269814, AKOS030535292, ZINC137026022, (aR)-2,2'-Diiodo-1,1'-binaphthalene, OR171216, OR353804, (S)-(+)-2,2'-Diiodo-1,1'-binaphthyl

Molecular Formula: C20H12I2Molecular Weight: 506.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZSPPDFSBAVQBI-UHFFFAOYSA-N

86688-06-4
R-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 80703-23-7
Synonyms: 18531-96-9, CHEMBL1231559, (S)-1,1'-Binaphthyl-2,2'-Dicarboxylic Acid, [1,1']Binaphthalenyl-2,2'-dicarboxylic acid, (R)-[1,1'-Binaphthalene]-2,2'-dicarboxylic acid, AC1MDEVF, ACMC-20a5ua, SureCN895573, CTK3E7841, 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic Acid, MolPort-002-900-274, ANW-58496, AKOS004903304, AKOS016006617, AG-H-24570, AK-81512, AK-82218, KB-02698, KB-03592, KB-09820

Molecular Formula: C22H14O4Molecular Weight: 342.344160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDZNRNHKJQTGCG-UHFFFAOYSA-N

80703-23-7
R-1,2-DICARBADODECABORAN(12)-1-YL- (2 suppliers)20539-32-6
R-1,2-PROPANEDIOL-1-MESYLATE (5 suppliers)
Compound Structure IUPAC Name: [(2R)-2-hydroxypropyl] methanesulfonate | CAS Registry Number: 262423-81-4
Synonyms: (2R)-1,2-Propanediol 1-Methanesulfonate, (2R)-2-Hydroxy-1-propyl Methanesulfonate, FT-0670063

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKQAPCVWBGOGEW-SCSAIBSYSA-N

262423-81-4
R-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2R)-1-(dimethylamino)-3-methylbutan-2-yl]thiourea | CAS Registry Number: 1048692-61-0
Synonyms: SCHEMBL14851115, AKOS030528966, (R)-1-[3,5-Bis(trifluoromethyl)phenyl]-3-[1-(dimethylamino)-3-methylbutan-2-yl]thiourea, 98%, (99% ee)@CRLF1048692-61-0

Molecular Formula: C16H21F6N3SMolecular Weight: 401.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KRYYOIQNEMXCQT-ZDUSSCGKSA-N

1048692-61-0
R-1-(CARBOXYETHYL)-N-BENZOYLTHIOLGLYCINATE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-benzamidoacetyl)sulfanylpropanoic acid | CAS Registry Number: 150520-30-2
Synonyms: AC1MBY8A, (2R)-2-(2-benzamidoacetyl)sulfanylpropanoic Acid, R-1- -N-benzoylthiolglycinate

Molecular Formula: C12H13NO4SMolecular Weight: 267.300920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGTLUSISELTJKM-MRVPVSSYSA-N

150520-30-2
R-1-Benzyl-piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3R)-1-benzylpiperidine-3-carboxylic acid | CAS Registry Number: 1030603-60-1
Synonyms: SCHEMBL18125935, ZINC8699136, AKOS027253318, FCH2835891, AJ-58167, AK203103, (R)-1-Benzylpiperidine-3-carboxylic acid, (3r)-1-benzylpiperidine-3-carboxylic acid, (3R)-1-(Phenylmethyl)-3-piperidinecarboxylic acid

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGCSHWVOIUCAJN-GFCCVEGCSA-N

1030603-60-1
R-1-CBZ-2-AMINOMETHYL PYRROLIDINE-HCl (6 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217707-96-4
Synonyms: (R)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride, AK-93258, KB-144409, r-1-cbz-2-aminomethylpyrrolidine hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONODQZLASNRARN-UTONKHPSSA-N

1217707-96-4
R-1-CBZ-3-Hydroxy-piperidine (9 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 100858-34-2
Synonyms: (R)-Benzyl 3-hydroxypiperidine-1-carboxylate, AC1OC5N3, SureCN6128832, MolPort-003-982-306, ZINC00161994, AKOS015855504, AKOS015923359, PB32941, AK-93224, (R)-1-N-CBZ-3-HYDROXY-PIPERIDINE, KB-210274, benzyl (3R)-3-hydroxypiperidine-1-carboxylate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDGWBAFATMSBHZ-GFCCVEGCSA-N

100858-34-2
R-1-Cbz-3-Methylamino-pyrrolidine (6 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 917459-77-9
Synonyms: (R)-3-Methylamino-pyrrolidine-1-carboxylic acid benzyl ester, SureCN12745137, MolPort-009-200-165, AKOS016013206, AK-38947, AM101590, KB-03282, (R)-Benzyl 3-(methylamino)pyrrolidine-1-carboxylate, (R)-3-methylaminopyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGJOYHWLQXYOPI-GFCCVEGCSA-N

917459-77-9
R-1-CBZ-Pyrrolidine-2-carboxylic acid Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 182210-00-0
Synonyms: 1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate, 108645-62-1, Pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester, SBB057817, O2-methyl O1-(phenylmethyl) pyrrolidine-1,2-dicarboxylate, phenylmethyl (2S)-2-(methoxycarbonyl)pyrrolidinecarboxylate, pyrrolidine-1,2-dicarboxylic acid O2-methyl ester O1-(phenylmethyl) ester, SureCN630112, AC1MPN18, CTK8C4396, MolPort-004-285-532, ANW-71743, AKOS009124910, AB09138, AM90595, AK-76657, KB-60240, KB-217832, FT-0635578, ST51007050

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLQYEDXWEDWCNJ-UHFFFAOYSA-N

182210-00-0
R-1-Methanesulfonate-1,3-Butanediol (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-hydroxybutyl] methanesulfonate | CAS Registry Number: 1108194-07-5

Molecular Formula: C5H12O4SMolecular Weight: 168.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONFGVVVKNPIOPL-RXMQYKEDSA-N

1108194-07-5
R-1-N-BOC-2-ETHYL-PIPERAZINE-HCl (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-ethylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217443-56-5
Synonyms: AKOS015923254, AK133412, r-1-n-boc-2-ethylpiperazine hydrochloride, KB-144413, B-1992, (R)-tert-Butyl 2-ethylpiperazine-1-carboxylate hydrochloride

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTFFBNCKEZSWAK-SBSPUUFOSA-N

1217443-56-5
R-1-N-BOC-propane-1,2-diamine (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-2-aminopropyl]carbamate | CAS Registry Number: 333743-54-7
Synonyms: (R)-tert-butyl 2-aminopropylcarbamate, (R)-tert-Butyl (2-aminopropyl)carbamate, AKOS006283929, AB63696, AK-42179, FT-0084219, FT-0660198, TERT-BUTYL (R)-2-AMINOPROPYLCARBAMATE, B-1737, TERT-BUTYL [(2R)-2-AMINOPROPYL]CARBAMATE, TERT-BUTYL N-[(2R)-2-AMINOPROPYL]CARBAMATE, ((R)-2-AMINO-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(2R)-2-AMINOPROPYL]-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid, [(2R)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI), CARBAMIC ACID, N-[(2R)-2-AMINOPROPYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYNSYFDLTSSUNI-ZCFIWIBFSA-N

333743-54-7
R-1-N-CBZ-2-ETHYL-PIPERAZINE-HCl (3 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-ethylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217663-03-0
Synonyms: AKOS015923350, AK133988, r-1-n-cbz-2-ethylpiperazine hydrochloride, KB-144415, (R)-Benzyl 2-ethylpiperazine-1-carboxylate hydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHUBJCSLWUMDOY-BTQNPOSSSA-N

1217663-03-0
R-1-N-CBZ-PROPANE-1,2-DIAMINE-HCl (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-2-aminopropyl]carbamate | CAS Registry Number: 934634-53-4
Synonyms: SureCN4431806, (R)-benzyl 2-aminopropylcarbamate, R-1-N-CBZ-propane-1,2-diamine, B-1740, 934660-63-6

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVQKTRVTQIMUEL-SECBINFHSA-N

934634-53-4
R-10-MONOHYDROXY-DIHYDRO-CARBAMAZEPIN (5 suppliers)
Compound Structure IUPAC Name: (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 104746-03-4
Synonyms: MHBP, SureCN1744541, Mono(3-hydroxybutyl)phthalate, CHEMBL313120, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (10R)-, CTK4A3280, ZINC00896937, AG-D-17391, FT-0672480, 1,2-Benzenedicarboxylic Acid 1-(3-Hydroxybutyl)ester, 1,2-Benzenedicarboxylic Acid Mono(3-hydroxybutyl)ester, 57074-43-8, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (R)-;(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide;(R)-Licarbazepine;CGP 13698;

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMPDWHIDQYTSHX-CQSZACIVSA-N

104746-03-4
R-10015 (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate | CAS Registry Number: 2097938-51-5
Synonyms: SCHEMBL19617717, HY-120097, CS-0069491, S6837, ClC1=CNC=2N=CN=C(C=21)N1CCC(CC1)C1=NC2=C(N1)C=CC(=C2)C(=O)OC, methyl 2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazole-5-carboxylate, Methyl 2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate

Molecular Formula: C20H19ClN6O2Molecular Weight: 410.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGRJCGXCUUCOQG-UHFFFAOYSA-N

2097938-51-5
R-106583 (Prasugrel Metabolite) (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-methylsulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 916599-27-4
Synonyms: Prasugrel Metabolite M5, SureCN5752091, R 106583, 2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic Acid

Molecular Formula: C19H22FNO3SMolecular Weight: 363.446283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UUMYYIQRSCXALD-RAXLEYEMSA-N

916599-27-4
R-106583-d3 (Prasugrel Metabolite) (2 suppliers)1795133-28-6
R-119251 (Prasugrel Metabolite) (Mixture of Diastereoisomers) (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(3Z)-3-(carboxymethylidene)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]piperidin-4-yl]disulfanyl]propanoic acid | CAS Registry Number: 239466-86-5
Synonyms: FT-0674297, R-119251 (Prasugrel Metabolite)(Mixture of Diastereoisomers), 3-[[(3Z)-3-(Carboxymethylene)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-piperidinyl]dithio]-L-alanine

Molecular Formula: C21H25FN2O5S2Molecular Weight: 468.562003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AMPOCARAOGXMMH-DGVXAMKHSA-N

239466-86-5
R-120 (2 suppliers)
Compound Structure Synonyms: ANSAMYCIN: RIFAMYCIN DERIV, NSC295120, Ansamycin: Rifamycin derivative R-120, CID5477143

Molecular Formula: C46H55N3O11Molecular Weight: 825.942400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: DDLGTZDPYOJTGQ-CPARFVAASA-N

66781-08-6
R-137696 (2 suppliers)695185-73-0
R-138727 (7 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 204204-73-9
Synonyms: (2Z)-2-[1-[2-CYCLOPROPYL-1-(2-FLUOROPHENYL)-2-OXOETHYL]-4-MERCAPTO-PIPERIDIN-3-YLIDENE]ACETIC ACID, AGN-PC-00PC04, CTK4E4175, AG-E-49681, (2E)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid

Molecular Formula: C18H20FNO3SMolecular Weight: 349.419703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZWUQVNSJSJHFPS-UHFFFAOYSA-N

204204-73-9
R-1479 (11 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 478182-28-4
Synonyms: 4'-Azidocytidine, R1479, AC1L9WI4, CHEMBL393857, CS-0362, HY-10444, KB-80316, R-1479|478182-28-4|4'-Azidocytidine|R1479, 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H12N6O5Molecular Weight: 284.228780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODLGMSQBFONGNG-JVZYCSMKSA-N

478182-28-4
R-15302 (2 suppliers)
Compound Structure IUPAC Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 17795-79-8
Synonyms: R 15302, m-(2,2-Dimethylvaleramido)phenyl isopropylcarbamate, NSC 222535, BRN 2158327, Valeranilide, 2,2-dimethyl-3'-hydroxy-, isopropylcarbamate, Valeranilide, 3'-hydroxy-2,2-dimethyl-, isopropylcarbamate, Valeranilide, 3'-hydroxy-2,2-dimethyl-, isopropylcarbamate (ester), Carbamic acid, isopropyl-, ester with 3'-hydroxy-2,2-dimethylvaleranilide, Carbamic acid, (1-methylethyl)-, 3-((2,2-dimethyl-1-oxopentyl)amino)phenyl ester, carbamic acid,(1-methylethyl)-, 3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl ester, AC1L40VY, AC1Q61FZ, AR-1I1713, NSC222535, NSC-222535, LS-161024, Valeranilide,2-dimethyl-, isopropylcarbamate, Valeranilide,2-dimethyl-3'-hydroxy-, isopropylcarbamate, [3-(2,2-dimethylpentanoylamino)phenyl] N-propan-2-ylcarbamate, 2,2-Dimethyl-N-[3-(N-isopropylcarbamoyloxy)phenyl]valeramide

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWTNAQNQXTYLIM-UHFFFAOYSA-N

17795-79-8
R-1663 (2 suppliers)
Compound Structure IUPAC Name: (2R,4R)-1-N-(4-chlorophenyl)-4-hydroxy-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide | CAS Registry Number: 865451-66-7
Synonyms: EMD-503982, 768370-75-8, (2R,4R)-N1-(4-chlorophenyl)-4-hydroxy-N2-(4-(3-oxomorpholino)phenyl)pyrrolidine-1,2-dicarboxamide, (2R,4R)-1-N-(4-chlorophenyl)-4-hydroxy-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide, SCHEMBL76143, CHEMBL3986101, 1-N-[(4-chlorophenyl)]-2-N-{[4-(3-oxomorpholin-4-yl)phenyl]}-(2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxamide

Molecular Formula: C22H23ClN4O5Molecular Weight: 458.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMYZJLOWGSRVKP-RTBURBONSA-N

865451-66-7
R-18893 (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide | CAS Registry Number: 147362-54-7
Synonyms: r-18893, 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide, 2-(2,6-dichlorophenyl)-2-((2-nitrophenyl)amino)acetamide, 2-(2,6-Dichlorophenyl)-2-[(2-nitrophenyl)amino]acetamide, CHEMBL70329, SCHEMBL377354, SCHEMBL8830137, alpha-(2-Nitroanilino)-2,6-dichlorobenzeneacetamide, (-)-2,6-dichloro-alpha-[(2-nitrophenyl)amino]benzeneacetamide

Molecular Formula: C14H11Cl2N3O3Molecular Weight: 340.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSFPWNBIKBSHRL-UHFFFAOYSA-N

147362-54-7
R-2,2'-bis(methoxymethoxy)-3,3'-diphenyl-1,1'-Binaphthalene (5 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenylnaphthalen-1-yl]-3-phenylnaphthalene | CAS Registry Number: 428874-67-3
Synonyms: SCHEMBL6130240, (R)-2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene

Molecular Formula: C36H30O4Molecular Weight: 526.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPEVECZMJXZQIS-UHFFFAOYSA-N

428874-67-3
R-2,2'-dihydroxy-?,?,?',?'-tetraphenyl-[1,1'-Binaphthalene]-3,3'-diMethanol (4 suppliers)
Compound Structure IUPAC Name: 3-[hydroxy(diphenyl)methyl]-1-[2-hydroxy-3-[hydroxy(diphenyl)methyl]naphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 336185-31-0
Synonyms: 309269-73-6, 1,1'-Bi[3-(alpha-hydroxybenzhydryl)-2-naphthol], 3,3'-bis(hydroxydiphenylmethyl)-[1,1'-binaphthalene]-2,2'-diol

Molecular Formula: C46H34O4Molecular Weight: 650.774 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MISCIOYWBVJQPL-UHFFFAOYSA-N

336185-31-0
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalene-2-carbaldehyde | CAS Registry Number: 349149-08-2
Synonyms: SCHEMBL3416460, 345659-34-9, 1,1'-Bi(2-hydroxynaphthalene)-3-carbaldehyde, 2,2'-dihydroxy-1,1'-binaphthyl-3-carbaldehyde, (aS)-2,2'-Dihydroxy-1,1'-binaphthalene-3-carbaldehyde, (R)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde, (S)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde

Molecular Formula: C21H14O3Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZQYPRJUZNAMEG-UHFFFAOYSA-N

349149-08-2
R-2,2'-diMethoxy-3,3'-diphenyl-1,1'-Binaphthalene (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(2-methoxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalene | CAS Registry Number: 219757-68-3
Synonyms: 1,1'-Binaphthalene, 2,2'-dimethoxy-3,3'-diphenyl-, 220204-01-3, 212191-84-9, SCHEMBL3922387, CTK0I8917, DTXSID10443909, 1,1'-Bi(2-methoxy-3-phenylnaphthalene), (R)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene, (S)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene, (aR)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene

Molecular Formula: C34H26O2Molecular Weight: 466.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHHYDLAKGCKUEX-UHFFFAOYSA-N

219757-68-3
R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-tert-butyl-1-(4-methylphenyl)sulfonylaziridine | CAS Registry Number: 1207754-84-4
Synonyms: SCHEMBL1919747, NZARMBGWBDHTMI-NBFOIZRFSA-N

Molecular Formula: C13H19NO2SMolecular Weight: 253.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZARMBGWBDHTMI-NBFOIZRFSA-N

1207754-84-4
R-2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217824-86-6
Synonyms: MolPort-003-982-135, AKOS015923237, AK-42381, KB-144416, B-2049, r-2-(aminomethyl)-1-n-boc-piperidine hydrochloride, (R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJABFBQXCLGLSK-SBSPUUFOSA-N

1217824-86-6
R-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl (4 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217653-34-3
Synonyms: r-2-(aminomethyl)-1-n-cbz-piperidine-hcl, (r)-2-aminomethyl-1-n-cbz-piperidine hcl, (R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride, (R)-2-Aminomethyl-1-N-Cbz-piperidine hydrochloride, (R)-2-Aminomethyl-piperidine-1-carboxylic acid benzyl ester hydrochloride, AKOS015923473, AB53979, AK131061, KB-210269

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBHMFJDSNDLBIR-BTQNPOSSSA-N

1217653-34-3
R-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1070295-76-9
Synonyms: (R)-2-N-Boc-Aminomethylpyrrolidine, SureCN2417195, AK-93228, KB-144418, r-2-(boc-aminomethyl)pyrrolidine hydrochloride, B-1886, (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXIPBKSPZRMDNE-DDWIOCJRSA-N

1070295-76-9
R-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217652-74-8
Synonyms: AKOS015855547, AK-93254, KB-144419, r-2-(cbz-aminomethyl)pyrrolidine hydrochloride, B-2023, (R)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEFMEOUFLZOLHQ-UTONKHPSSA-N

1217652-74-8
R-2-(Pyrrolidin-3-yloxy)-quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]oxyquinoline | CAS Registry Number: 2205415-22-9
Synonyms: ZINC51868432, R 2-(Pyrrolidin-3-yloxy)-quinoline, A1-03300

Molecular Formula: C13H14N2OMolecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVIJZVPGOJPQRR-LLVKDONJSA-N

2205415-22-9
301 to 350 of 16551 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company