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CHEMICAL products beginning with : R
14401 to 14450 of 16551 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 [289] 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RS-3-Nitrophenylglycine ethyl ester (0 suppliers)380301-96-2
RS-3-Nitrophenylglycine methyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-2-(3-nitrophenyl)acetate;hydrochloride | CAS Registry Number: 340188-58-1
Synonyms: methyl 2-amino-2-(3-nitrophenyl)acetate hydrochloride, MFCD08689926, Methyl (S)-2-Amino-2-(3-nitrophenyl)acetate Hydrochloride, AKOS040694327, SY280553, methyl 2-amino-2-(3-nitrophenyl)acetate;hydrochloride

Molecular Formula: C9H11ClN2O4Molecular Weight: 246.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVAIWWDGATYXNS-UHFFFAOYSA-N

340188-58-1
RS-3-Piperidinecarboxylic acid1-methylethyl ester (0 suppliers)86623-85-0
RS-30199 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-11-methyl-11-azatricyclo[7.4.1.05,14]tetradeca-1,3,5(14)-triene | CAS Registry Number: 123882-60-0
Synonyms: CHEMBL345214, 2-chloro-11-methyl-11-azatricyclo[7.4.1.0^{5,14}]tetradeca-1,3,5(14)-triene, GTPL104, SCHEMBL10467449, BDBM50228699, L004592, Q27088633, 2-Chloro-11-methyl-11-azatricyclo[7.4.1.05,14]tetradeca-1,3,5(14)-triene

Molecular Formula: C14H18ClNMolecular Weight: 235.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KELNXILYABMXFF-UHFFFAOYSA-N

123882-60-0
RS-4-ethoxy-phenylglycine ethyl ester (0 suppliers)500772-62-3
RS-4-ethoxy-phenylglycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(4-ethoxyphenyl)acetate | CAS Registry Number: 1218704-55-2
Synonyms: methyl 2-amino-2-(4-ethoxyphenyl)acetate, AMINO-(4-ETHOXY-PHENYL)-ACETIC ACID METHYL ESTER, CS-0237359

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKRSZKABJCEHSM-UHFFFAOYSA-N

1218704-55-2
RS-4-Hydroxyphenylglycine isopropyl ester (0 suppliers)72173-16-1
RS-4-Hydroxyphenylglycine phenylmethyl ester (0 suppliers)163089-47-2
RS-4-Iodophenylglycine ethyl ester (0 suppliers)500773-33-1
RS-4-methoxyphenylglycine phenylmethyl ester p-Toluenesulphonic acid (0 suppliers)161745-51-3
RS-4-Oxazolidinecarboxylic acid 1,1-dimethylethyl ester r (0 suppliers)442912-66-5
RS-4-Thiazolidinecarboxylic acid -1,1-dimethylethyl ester (0 suppliers)442912-67-6
RS-4-Thiazolidinecarboxylic acid 1-methylethyl ester (0 suppliers)1009728-01-1
RS-51324 (5 suppliers)
Compound Structure IUPAC Name: methyl N-[5-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]carbamate | CAS Registry Number: 62780-15-8
Synonyms: CHEBI:362211, CID173875, RS 51324, 4-(5)-(2,6-Dichlorophenyl)-2-methoxycarbonylamino-4,5-dihydroimidazole, [5-(2,6-Dichloro-phenyl)-4,5-dihydro-1H-imidazol-2-yl]-carbamic acid methyl ester, Carbamic acid, (4-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-yl)-, methyl ester, (+-)-

Molecular Formula: C11H11Cl2N3O2Molecular Weight: 288.129940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJTJBIYLDAEOHC-UHFFFAOYSA-N

62780-15-8
RS-51324 (2 suppliers)69811-30-9
RS-601 (6 suppliers)207987-59-5
RS-67333 (6 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, 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, RS-67,333, 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-93522 (5 suppliers)
Compound Structure IUPAC Name: 5-O-[2-[4-(2,3-dihydroxypropoxy)phenyl]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 104060-12-0
Synonyms: CID128487, RS 93522, RS 93522-004, RS-93522-004, 2-(4-(2,3-Dihydroxypropoxy)phenyl)ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(2,3-dihydroxypropoxy)phenyl)ethyl methyl ester

Molecular Formula: C27H30N2O9Molecular Weight: 526.535100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QLNAYPDWIWUVHP-UHFFFAOYSA-N

104060-12-0
RS-Allylglycine ethyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-aminopent-4-enoate;hydrochloride | CAS Registry Number: 872598-52-2
Synonyms: SCHEMBL3620844, 4-Pentenoic acid, 2-amino-, ethyl ester, hydrochloride (1:1)

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBIJUSBWWSWRMP-UHFFFAOYSA-N

872598-52-2
RS-Cyclohexylglycine 1-methylethyl ester (0 suppliers)1218688-13-1
RS-Dibenzyl DL-2-aminosuberate (0 suppliers)144923-44-4
RS-N,N- Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate (8 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
RS09 trifluoroacetate salt (1 supplier)
rs1-Casomorphin (human) (1 supplier)186406-71-3
RS1-PDK1 inhibitor (4 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide | CAS Registry Number: 1643958-85-3
Synonyms: N-(6-Chloro-1,3-Benzothiazol-2-Yl)-1-Benzothiophene-3-Sulfonamide, CHEMBL4592040, 4rqk, BDBM50526694, Q27464816, N-(6-Chlorobenzothiazole-2-yl)benzo[b]thiophene-3-sulfonamide, N-(6-Chlorobenzo[d]thiazol-2-yl)benzo[b]thiophene-3-sulfonamide, R1S

Molecular Formula: C15H9ClN2O2S3Molecular Weight: 380.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLGMTYRMKMVUHJ-UHFFFAOYSA-N

1643958-85-3
RS102895 (7 suppliers)
Compound Structure IUPAC Name: 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 300815-41-2
Synonyms: RS 102895 hydrochloride, AGN-PC-015IZN, SureCN3719729, CTK8F0373, MolPort-003-983-802, NCGC00092306-01, RS 102895, 1 inverted exclamation marka-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4 inverted exclamation marka-peperidin]-2(1H)-one, 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride

Molecular Formula: C21H22ClF3N2O2Molecular Weight: 426.859790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRRISOFSWVKYBF-UHFFFAOYSA-N

300815-41-2
RS102895 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 1173022-16-6
Synonyms: RS 102895 hydrochloride, SureCN9972649, GTPL779, R1903_SIGMA, NCGC00092306-02, KB-62464, RS-102895, BRD-K83063356-003-01-7, 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one, 1'-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-peperidin]-2(1H)-one

Molecular Formula: C21H21F3N2O2Molecular Weight: 390.398850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIDWEYPGMLIQSN-UHFFFAOYSA-N

1173022-16-6
RS17 (1 supplier)2415545-08-1
RS47 (3 suppliers)301655-16-3
RS5517 (4 suppliers)2227017-46-9
RS6212 (3 suppliers)
Compound Structure IUPAC Name: 2-[[1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidin-4-yl]methyl]-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-one | CAS Registry Number: 2097925-52-3
Synonyms: 3-[4-({3-oxo-2H,3H,5H,6H,7H-cyclopenta[c]pyridazin-2-yl}methyl)piperidin-1-yl]-1lambda6,2-benzothiazole-1,1-dione, AKOS032470148, F6594-2856, 2-[[1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidin-4-yl]methyl]-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-one

Molecular Formula: C20H22N4O3SMolecular Weight: 398.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLYIQDCNUYJYRJ-UHFFFAOYSA-N

2097925-52-3
RSA I 5'...GT AC...3' (4 suppliers)80449-06-5
RSAA PROTEIN,CAULOBACTER CRESCENTUS (3 suppliers)147205-98-9
RSB 500 (1 supplier)139203-22-8
RSC-133 (7 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, HYUDSQGICKAEGE-CMDGGOBGSA-N, 1064711-57-4, SCHEMBL2085437, RSC 133, 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 (4 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 (1 supplier)
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
RSD-921 (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide | CAS Registry Number: 114419-77-1
Synonyms: PD 117302, PD-117302, 111728-01-9, UNII-T1I84BQJ6E, T1I84BQJ6E, (+)-2-(Benzothiophen-4-yl)-N-methyl-N-((1R,2R)-2-pyrrolidin-1-ylcyclohexyl)acetamide, 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide, 2-(benzo[b]thiophen-4-yl)-N-methyl-N-((1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl)acetamide, 2-(Benzothiophen-4-yl)-N-methyl-N-((1R,2R)-2-pyrrolidin-1-ylcyclohexyl)acetamide, RSD 921, trans-N-Methyl-N-(2-(1-pyrrolidinyl)cyclohexyl-)benzo-(b)-thiophene-4-acetamide, PD-123497, Benzo(b)thiophene-4-acetamide, N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-(+-)-, SCHEMBL5674183, CHEMBL1193536, DTXSID30920560, N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzo(b)thiophene-acetamide, (+)-PD-123497, UNII-J324VS633R component SYHJZCCNQDFHJQ-RTBURBONSA-N, 2-(1-BENZOTHIOPHEN-4-YL)-N-METHYL-N-[2-(PYRROLIDIN-1-YL)CYCLOHEXYL]ACETAMIDE

Molecular Formula: C21H28N2OSMolecular Weight: 356.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYHJZCCNQDFHJQ-RTBURBONSA-N

114419-77-1
RSH-7 (3 suppliers)2764609-97-2
RSK-IN-1 (2 suppliers)2761698-77-3
RSK-IN-2 (1 supplier)3011713-80-4
RSK2-IN-2 (2 suppliers)1637749-78-0
RSK2-IN-3 (2 suppliers)1627136-54-2
RSK2-IN-5 (1 supplier)799832-19-2
RSK2-IN-6 (1 supplier)304474-86-0
RSK3 Protein, Human, Recombinant (GST) (1 supplier)
RSK4 Protein, Human, Recombinant (GST) (1 supplier)
RSK4-IN-1 (4 suppliers)2755819-10-2
RSK4-IN-2 (1 supplier)3034203-03-4
RSL3 (8 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
14401 to 14450 of 16551 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 [289] 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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