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CHEMICAL products beginning with : R
6701 to 6750 of 7801 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 [135] 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RS 130830 (5 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-N-hydroxyoxane-4-carboxamide | CAS Registry Number: 193022-04-7
Synonyms: RS-130830, CTS-1027, Ro-1130830, RS1, 4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE, 4-(4-(4-Chloro-phenoxy)-benzenesulfonylmethyl)-tetrahydro-pyran-4-carboxylic acid hydroxyamide, AC1MOE9A, CHEMBL440498, UNII-2QD3F58224, CTS1027, 830c, CTS 1027, DNC004074, CS-0281, DB08490, Ro1130830, Ro 1130830, HY-10398, RS130830, RS-130,830

Molecular Formula: C19H20ClNO6SMolecular Weight: 425.883200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ROSNVSQTEGHUKU-UHFFFAOYSA-N

193022-04-7
RS 16566 2HCL; (R)-N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-1-(1-METHYLET HYL)-1H-BENZO[D]IMIDAZOLE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-1-propan-2-ylbenzimidazole-4-carboxamide;dihydrochloride | CAS Registry Number: 175729-69-8
Synonyms: (R)-N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-1-(1-METHYLETHYL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE DIHYDROCHLORIDE, CTK8H2778

Molecular Formula: C18H25Cl3N4OMolecular Weight: 419.776300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LPEOWDMQSXDYRJ-UHFFFAOYSA-N

175729-69-8
RS 16566 dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3~{R})-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-ylbenzimidazole-4-carboxamide;dihydrochloride | CAS Registry Number: 1217788-97-0
Synonyms: (R)-N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-1-(1-METHYLETHYL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE DIHYDROCHLORIDE, 175729-69-8, MolPort-023-275-975, AKOS024456334, J-011128, (R)-N-1-Azabicyclo[2.2.2]oct-3-yl-6-chloro-1-(1-methylethyl)-1H-benzimidazole-4-carboxamide

Molecular Formula: C18H25Cl3N4OMolecular Weight: 419.775 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LPEOWDMQSXDYRJ-CKUXDGONSA-N

1217788-97-0
RS 17053 HCL; (N-[2-(2-CYCLOPROPYLMETHOXYPHENOXY)ETHYL]-5-CHLORO-A,A-D IMETHYL-1H-INDOLE-3-ETHANAMINE) HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 169505-93-5
Synonyms: RS 17053 hydrochloride, SCHEMBL2672959, CTK8H2138, MolPort-023-275-968, QFOPFGRPNPCPBX-UHFFFAOYSA-N, AKOS024458719, (N-[2-(2-Cyclopropylmethoxyphenoxy)ethyl]-5-chloro-?,?-dimethyl-1H-indole-3-ethanamine) hydrochloride, (N-[2-(2-CYCLOPROPYLMETHOXYPHENOXY)ETHYL]-5-CHLORO-ALPHA,ALPHA-DIMETHYL-1H-INDOLE-3-ETHANAMINE) HYDROCHLORIDE, [2-(5-chloro-1H-indol-3-yl)-1,1-dimethylethyl][2-(2-cyclopropylmethyloxyphenoxy)ethyl]amine hydrochloride

Molecular Formula: C24H30Cl2N2O2Molecular Weight: 449.413200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QFOPFGRPNPCPBX-UHFFFAOYSA-N

169505-93-5
RS 20 (4 suppliers)
Compound Structure Synonyms: RS-20, L-Alanyl-L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-glutaminyl-L-lysyl-L-threonylglycyl-L-histidyl-L-alanyl-L-valyl-L-arginyl-L-alanyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-seryl-L-serine, L-Serine, L-alanyl-L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-glutaminyl-L-lysyl-L-threonylglycyl-L-histidyl-L-alanyl-L-valyl-L-arginyl-L-alanyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-seryl-

Molecular Formula: C98H168N38O25Molecular Weight: 2278.622120 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 41

InChIKey: RSZXBMSXYNEZRE-RLJDRNPGSA-N

120396-89-6
RS 23597-190 HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride | CAS Registry Number: 149719-06-2
Synonyms: CID182592, RS 23597-190, RS-23597-190, 3-(Piperidine-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride, Benzoic acid, 4-amino-5-chloro-2-methoxy-, 3-(piperidine-1-yl)propyl ester, hydrochloride

Molecular Formula: C16H24Cl2N2O3Molecular Weight: 363.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLZLBYYNMGQIAR-UHFFFAOYSA-N

149719-06-2
RS 25344 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 152815-28-6
Synonyms: RS 25344 HYDROCHLORIDE, SCHEMBL5250690, MolPort-023-276-748, ROSFKXDQMBPYQQ-UHFFFAOYSA-N, AKOS024457545, J-008953, 1-(3-Nitrophenyl)-3-(4-pyridinylmethyl)-pyrido[2,3-d]pyrimidine-2,3-(1H,3H)-dione hydrochloride, 1-(3-nitrophenyl)-3-(4-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride

Molecular Formula: C19H14ClN5O4Molecular Weight: 411.802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROSFKXDQMBPYQQ-UHFFFAOYSA-N

152815-28-6
RS 39604 HCL; 1-[4-AMINO-5-CHLORO-2-(3,5-DIMETHOXYPHENYL)METHYLOXY]-3- [1-[2-METHYLSULFONYLAMINO]ETHYL]PIPERIDIN-4-YL]PROPAN-1 -ONE HCL (7 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide hydrochloride | CAS Registry Number: 167710-87-4
Synonyms: RS 39604 hydrochloride, GNF-Pf-5475, CHEBI:686857, N-{2-[4-(3-{4-amino-5-chloro-2-[(3,5-dimethoxybenzyl)oxy]phenyl}-3-oxopropyl)piperidin-1-yl]ethyl}methanesulfonamide hydrochloride

Molecular Formula: C26H37Cl2N3O6SMolecular Weight: 590.559480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QSMYZGMJSGUWPM-UHFFFAOYSA-N

167710-87-4
RS 42358-1 (4 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one;hydrochloride | CAS Registry Number: 135729-66-7
Synonyms: CHEMBL540547, SCHEMBL9443114, PEMWWRCTBNOHCX-LMOVPXPDSA-N, BDBM50000530, 2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one Hydrochloride

Molecular Formula: C19H23ClN2OMolecular Weight: 330.856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEMWWRCTBNOHCX-LMOVPXPDSA-N

135729-66-7
RS 45041-190 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(4,5-dihydro-1~{H}-imidazol-2-yl)-1,3-dihydroisoindole;hydrochloride | CAS Registry Number: 204274-74-8
Synonyms: 4-CHLORO-2-(IMIDAZOLIN-2-YL)ISOINDOLINE HYDROCHLORIDE, 170034-96-5, SCHEMBL8671262, CTK8H2186, MolPort-023-275-949, AKOS022181888, ACM170034965, CC-18596, DB-043803, KB-190370, FT-0643627, C-35689, SR-01000597881, SR-01000597881-1, 4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)isoindoline hydrochloride, 1H-Isoindole,4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)-2,3-dihydro-

Molecular Formula: C11H13Cl2N3Molecular Weight: 258.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WRYJNVYEPVATQV-UHFFFAOYSA-N

204274-74-8
RS 49640 (0 suppliers)160492-68-2
RS 49910 (9CI) (0 suppliers)87090-27-5
RS 504393; 6-METHYL-1'-[2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHYL]-SPIR O[4H-3,1-BENZOXAZINE-4,4'-PIPERIDIN]-2(1H)-ONE (11 suppliers)
Compound Structure IUPAC Name: 6-methyl-1'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 300816-15-3
Synonyms: RS 504393, RS-504393, 6-Methyl-1'-(2-(5-methyl-2-phenyloxazol-4-yl)ethyl)spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one, ACMC-20a25e, SureCN9972645, CHEMBL134074, CTK4G4374, CHEBI:317337, MolPort-021-804-998, BCPP000086, HMS3269M19, ABP000463, ANW-53712, DPR000102, AKOS015842093, AG-I-03405, CS-0851, NCGC00167758-01, AK-88526, HY-15418

Molecular Formula: C25H27N3O3Molecular Weight: 417.500180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODNICNWASXKNNQ-UHFFFAOYSA-N

300816-15-3
RS 56812 HCL; (R)-N-(1-AZABICYCLO[2.2.2]OCT-3-YL)-2-(1-METHYL-1H-INDOL -3-YL)-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOACETAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-3-yl)-2-oxoacetamide | CAS Registry Number: 143137-35-3
Synonyms: AC1MZPJQ, SureCN7379449, RS-56812, LS-191837, N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-3-yl)-2-oxoacetamide

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNAPADWWBWFMCQ-UHFFFAOYSA-N

143137-35-3
RS 56812 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3~{R})-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methylindol-3-yl)-2-oxoacetamide;hydrochloride | CAS Registry Number: 143339-12-2
Synonyms: SCHEMBL9470782, MolPort-023-275-969, AKOS024458722, SR-01000597850, J-007747, SR-01000597850-1, (R)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide hydrochloride

Molecular Formula: C18H22ClN3O2Molecular Weight: 347.843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHWCYXITJPBOHX-RSAXXLAASA-N

143339-12-2
RS 57067 (0 suppliers)
Compound Structure IUPAC Name: 3-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]-1H-pyridazin-6-one | CAS Registry Number: 179382-91-3
Synonyms: UNII-AK4EEZ400T, AK4EEZ400T, SCHEMBL2128672, RS-57067000, 3(2H)-Pyridazinone, 6-((5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl)methyl)-, 6-((5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl)methyl)-3(2H)-pyridazinone

Molecular Formula: C18H16ClN3O2Molecular Weight: 341.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQUCIYUYJHVVIL-UHFFFAOYSA-N

179382-91-3
RS 66331 (1 supplier)146752-43-4
RS 68591 (2 suppliers)106847-48-7
RS 79948 HCL; (8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECHYDRO-3- METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTH YRIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: (8aR,12aS,13aS)-12-ethylsulfonyl-3-methoxy-6,7,8,8a,9,10,11,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-7-ium | CAS Registry Number: 158854-42-3
Synonyms: ZINC03995777

Molecular Formula: C19H29N2O3S+Molecular Weight: 365.510160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMGBFFAJXFXOIL-MNEFBYGVSA-O

158854-42-3
RS 84000 (1 supplier)72459-49-5
RS 86 (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-methyl-3,8-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 3576-73-6
Synonyms: RS 86HB, 19105-63-6 (hydrobromide), 51382-46-8 (monofumarate), CHEBI:114441, C11H18N2O2, RS-86, NSC 186065, CID87934, NSC186065, LS-59965, 2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione, 2,8-Diazaspiro(4,5)decane-1,3-dione, 2-ethyl-8-methyl-, 2-Ethyl-8-methyl-2,8-diaza-spiro[4.5]decane-1,3-dione, spiro-(N'-methylpiperidyl-4')-N-ethylsuccinimide fumarate, 2-Ethyl-8-methyl-2,8-diaza-spiro[4.5]decane-1,3-dione (RS-86), 2-Ethyl-8-methyl-2,8-diaza-spiro[4.5]decane-1,3-dione(RS-86)

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIHKDOBBVHGTAQ-UHFFFAOYSA-N

3576-73-6
RS 86328 (9CI) (0 suppliers)116766-08-6
RS 93427-017 (0 suppliers)115266-33-6
RS clopidogrel bisulphate (0 suppliers)
RS domain derived peptide (0 suppliers)
RS-11635 (0 suppliers)
Compound Structure IUPAC Name: (7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide | CAS Registry Number: 84095-08-9
Synonyms: RS 11635, AC1L352J, (7,7-dimethyl-7-azoniabicyclo[2.2.1]heptan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide, 2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-7,7-dimethyl-7-azoniabicyclo[2.2.1]heptane bromide, 7-Azoniabicyclo(2.2.1)heptane, 2-((cyclopentylhydroxyphenylacetyl)oxy)-7,7-dimethyl-, bromide, endo-2-(2-Cyclopentyl-2-hydroxy-2-phenyl)acetoxy-7-methyl-7-azabicyclo-(2.2.1)heptane methobromide

Molecular Formula: C21H30BrNO3Molecular Weight: 424.371800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXTLCDVPUZHEPY-UHFFFAOYSA-M

84095-08-9
rs-12-en-28-oic acid,3,23-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2,24-dihydroxy-,b-D-glucopyranosyl ester, (2a,3b,4a)- (9CI) (1 supplier)116787-84-9
RS-127445 (6 suppliers)199864-87-3
RS-127445 hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-amine;hydrochloride | CAS Registry Number: 199864-86-3
Synonyms: 4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine hydrochloride, 199864-87-4, 4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine hydrochloride, MT 500 Hydrochloride, SureCN5746097, CTK8C5282, MolPort-019-879-337, ABP000805, ANW-75020, AKOS015844705, CS-0852, AK-88525, HY-15419, KB-34382, KB-238312, W4227, 2-Amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine hydrochloride, 2-Amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine Monohydrochloride, RS 127445|199864-87-4|MT 500|RS127445, 4-(4-Fluoro-1-naphthalenyl)-6-(1-methyl ethyl)-2-pyrimidinamine hydrochloride

Molecular Formula: C17H17ClFN3Molecular Weight: 317.788383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKJPYBJBPRFMHL-UHFFFAOYSA-N

199864-86-3
RS-2-amino-Heptanoic acid methyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-aminoheptanoate;hydrochloride | CAS Registry Number: 105732-43-2
Synonyms: methyl 2-aminoheptanoate hydrochloride, SCHEMBL348998, MolPort-023-136-053, UNKUKKIVBITNKF-UHFFFAOYSA-N, MCULE-2018052401, NE33810, SC-51799

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNKUKKIVBITNKF-UHFFFAOYSA-N

105732-43-2
RS-2073 (2 suppliers)
Compound Structure Synonyms: Isoquino(2,1,8-lma)carbazol-5(1H)-one, 2,3,3a,4,11,12,12a,12b-octahydro-12-amino-9,10-dihydroxy-3a-methyl-, (3aR-(3a-alpha,12-alpha,12a-alpha,12b-alpha))-

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPODMCYVZWDRJJ-UXOLTFTNSA-N

103558-92-5
RS-67,333 (0 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butylpiperidin-4-yl)propan-1-one | CAS Registry Number: 160845-95-4
Synonyms: RS 67333, RS-67333, 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butylpiperidin-4-yl)propan-1-one, Tocris-0989, AC1L4DLZ, Biomol-NT_000146, SureCN549019, CHEMBL85251, BPBio1_000441, PDSP1_001644, PDSP2_001628, NCGC00024920-01, NCGC00024920-02, L001071, BRD-K46142322-003-01-6, 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone, 1-Propanone, 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-

Molecular Formula: C19H29ClN2O2Molecular Weight: 352.898760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBHLYIVFFLNISJ-UHFFFAOYSA-N

160845-95-4
RS-N,N- Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate (10 suppliers)
Compound Structure IUPAC Name: (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116817-12-0
Synonyms: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, 132335-46-7, N,N-DIMETHYL-3-(1-NAPHTHALENYLOXY)-3-(2-THIENYL)PROPANAMINE OXALATE, S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate, SureCN521176, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, CTK4B7872, MolPort-005-940-262, SBB063318, AKOS015888746, AC-4732, AG-D-65716, AK112418, I574, KB-211909, I14-34314, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(S)-;(+)-N-Methylduloxetine;(S)-N,N-Dimethyl-3-(1-naphthalenoxy)-3-(2-thienyl)propanamine;

Molecular Formula: C19H21NOSMolecular Weight: 311.441140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFTURWWGPMTABQ-SFHVURJKSA-N

116817-12-0
rs1-Casomorphin (human) (0 suppliers)186406-71-3
RSA I 5'...GT AC...3' (3 suppliers)80449-06-5
RSAA PROTEIN,CAULOBACTER CRESCENTUS (3 suppliers)147205-98-9
RSB 500 (0 suppliers)139203-22-8
RSC 133 (3 suppliers)
Compound Structure IUPAC Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide | CAS Registry Number: 1418131-46-0
Synonyms: rsc133, RSC-133, HYUDSQGICKAEGE-CMDGGOBGSA-N, 1064711-57-4, SCHEMBL2085437, MolPort-044-561-933, ZINC96032828, RSC133, >=98% (HPLC), KB-275269

Molecular Formula: C18H15N3O2Molecular Weight: 305.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HYUDSQGICKAEGE-CMDGGOBGSA-N

1418131-46-0
RSC-3388 (2 suppliers)
Compound Structure IUPAC Name: N-[[1-[2-(2,4-difluorobenzoyl)benzoyl]-4-[2-methylpropyl-[(2-phenylphenyl)methyl]amino]pyrrolidin-2-yl]methyl]-3-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enamide | CAS Registry Number: 337307-06-9

Molecular Formula: C49H44F2N4O5SMolecular Weight: 838.959266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OBIPTWMZQPZWHN-UHFFFAOYSA-N

337307-06-9
RSD-1235 (0 suppliers)
Compound Structure IUPAC Name: (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 605683-48-5
Synonyms: Vernakalant hydrochloride, Vernakalant HCl, RSD1235, 748810-28-8, Vernakalant hydrochloride (USAN), Vernakalant hydrochloride [USAN], Kynapid, RSD 1235, Brinavess, RSD 1235 hydrochloride, RSD-1235 hydrochloride, SureCN439679, UNII-7G4J1ZD9UQ, CHEMBL2107383, CS-0799, MK-6621, HY-14183, KB-81437, D06665, (3R)-1-((1R,2R)-2-(2-(3,4-dimethoxyphenyl)ethoxy)cyclohexyl)pyrrolidin-3-ol hydrochloride

Molecular Formula: C20H32ClNO4Molecular Weight: 385.925380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMHYCBFEEFHTMK-IIUXMCBISA-N

605683-48-5
RSK Substrate, S6 (231-239) (0 suppliers)
RSL3 (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,3R)-2-(2-chloroacetyl)-1-(4-methoxycarbonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 1219810-16-8
Synonyms: RSL3 (1S,3R-), RSL3 1S,3R-, 1S,3R-RSL3, SCHEMBL13402744, KS-00000TSU, (1S,3R)-RSL3, MolPort-044-560-322, (1S,3R)-RSL-3, EX-A1392, ZINC2094071, s8155, AKOS030632788, CS-5650, HY-100218A, C21479, (1S,3R)-Methyl 2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1-[4-(methoxycarbonyl)phenyl]-1H-pyrido[3,4-b]indole-3-carboxylate, methyl (1S,3R)-2-(2-chloroacetyl)-1-[4-(methoxycarbonyl)phenyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate

Molecular Formula: C23H21ClN2O5Molecular Weight: 440.880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXJZRSRTYPUYRW-NQIIRXRSSA-N

1219810-16-8
RSM932A (2 suppliers)
Compound Structure IUPAC Name: 1-[[4-[4-[[4-(N,4-dimethylanilino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-methyl-N-(4-methylphenyl)quinolin-1-ium-4-amine;dibromide | CAS Registry Number: 850807-63-5
Synonyms: 1,1'-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(4-(methyl(p-tolyl)amino)quinolin-1-ium) bromide, Rsm932a, MFCD29058562, AKOS027338671, AK340977

Molecular Formula: C48H44Br2N4Molecular Weight: 836.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDCORRIZWWADDU-UHFFFAOYSA-L

850807-63-5
RSP-1 PROTEIN (3 suppliers)148412-92-4
RSPACER CEP (6 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 159299-31-7
Synonyms: ZINC299804393, 1,4-Anhydro-2-O-(tert-butyldimethylsilyl)-3-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5-O-(4,4'-dimethoxytrityl)-D-ribitol

Molecular Formula: C41H59N2O7PSiMolecular Weight: 750.989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: URLPBMMJULLWTE-ZEGDCKMFSA-N

159299-31-7
RSRFC4 (3 suppliers)145892-41-7
RSRFC9 (3 suppliers)145892-43-9
RSRFR2 (3 suppliers)145892-46-2
RSU 1022 (1 supplier)
Compound Structure IUPAC Name: 4-[8-(2-nitroimidazol-1-yl)octyl]morpholine | CAS Registry Number: 77162-59-5
Synonyms: NSC313394, AC1L7544, NSC-313394, 4-[8-(2-nitroimidazol-1-yl)octyl]morpholine

Molecular Formula: C15H26N4O3Molecular Weight: 310.391940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLJIFYUTZLZYFH-UHFFFAOYSA-N

77162-59-5
RSU 3059 (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-methylsulfonyl-4-nitroimidazole | CAS Registry Number: 13755-79-8
Synonyms: NSC326157, CID331696, Imidazole, 1-methyl-5-(methylsulfonyl)-4-nitro-

Molecular Formula: C5H7N3O4SMolecular Weight: 205.191780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PARSHOLGHQRIIZ-UHFFFAOYSA-N

13755-79-8
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