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CHEMICAL products beginning with : R
5651 to 5700 of 7803 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 [114] 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rizatriptan 2,2-Dimer (7 suppliers)
Compound Structure IUPAC Name: 4,4-bis[3-[2-(dimethylamino)ethyl]-5-(1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethylbutan-1-amine | CAS Registry Number: 1135479-44-5
Synonyms: 3-[2-(Dimethylamino)ethyl]-|A-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine

Molecular Formula: C36H49N11Molecular Weight: 635.847960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYRFNHASXHCJRE-UHFFFAOYSA-N

1135479-44-5
Rizatriptan Benzoate (49 suppliers)
Compound Structure IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

145202-66-0
Rizatriptan Dimer Impurity 1 (1 supplier)
Rizatriptan Dimer Impurity 2 (1 supplier)
Rizatriptan Impurity (1-(4-Hydrazinophenyl)-methyl-1,2,4-triazole diHCl) (1 supplier)
Rizatriptan Impurity 3 (0 suppliers)
Rizatriptan Impurity A (1 supplier)
Rizatriptan Impurity B (0 suppliers)
Rizatriptan Impurity D (1 supplier)
Rizatriptan intermediate (1 supplier)44035-23-4
RIZATRIPTAN N,N,N-TRIMETHYLETHANAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]azanium | CAS Registry Number: 1030849-63-8
Synonyms: Rizatriptan N,N,N-Trimethylethanammonium Chloride, DQJSUAORIKADOL-UHFFFAOYSA-N, L-783540

Molecular Formula: C16H22N5+Molecular Weight: 284.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQJSUAORIKADOL-UHFFFAOYSA-N

1030849-63-8
RIZATRIPTAN N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine | CAS Registry Number: 55142-86-4
Synonyms: Ticlopidine m-chloro isomer, Ticlopidine 3-chloro isomer, SureCN8800836, AGN-PC-00M55F, UNII-5746HM5CU0, Ticlopidine hydrochloride impurity G [EP], 5-(3-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-C)pyridine, 5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine, Thieno(3,2-C)pyridine, 5-((3-chlorophenyl)methyl)-4,5,6,7-tetrahydro-

Molecular Formula: C14H14ClNSMolecular Weight: 263.785660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIOUADIQAAAVRC-UHFFFAOYSA-N

55142-86-4
Rizatriptan N10-Oxide-d6 (7 suppliers)
Compound Structure IUPAC Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine oxide | CAS Registry Number: 1261392-57-7
Synonyms: [2H6]-Rizatriptan N-Oxide, N,N-(Dimethyl-d6)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide

Molecular Formula: C15H19N5OMolecular Weight: 291.381231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQTBNOJGXNZYDG-WFGJKAKNSA-N

1261392-57-7
Rizatriptan-d6 Benzoate (3 suppliers)
Rizatriptan?Benzoate (1 supplier)
Rizokton (0 suppliers)39277-98-0
RJ-5 (2 suppliers)
Compound Structure Synonyms: Shelloyne H, RJ 5, endo,endo-Dihydrodi(norbornadiene), CID47890, EINECS 257-564-8, CYCLOPROPANECARBOXALDEHYDE, OXIME, LS-91065, Dodecahydro-4,7-methano-2,3,8-methenocyclopent(a)indene, 4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, 4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, stereoisomer, 39387-62-7, 51966-13-3

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBNSWVHWZLAYSU-UHFFFAOYSA-N

66289-74-5
RJR 2403 FUMARATE; (E)-N-METHYL-4-(PYRIDIN-3-YL)-3-BUTEN-1-AMINE OXALATE (9 suppliers)
Compound Structure IUPAC Name: methyl-[(E)-4-pyridin-3-ylbut-3-enyl]azanium | CAS Registry Number: 183288-99-5
Synonyms: ZINC01543478

Molecular Formula: C10H15N2+Molecular Weight: 163.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUOSGGQXEBBCJB-GORDUTHDSA-O

183288-99-5
RJR 2429 dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1-azabicyclo[2.2.2]octane;dihydrochloride | CAS Registry Number: 1021418-53-0
Synonyms: CHEMBL3217150, MolPort-023-276-058, (+/-)-2-(3-PYRIDINYL)-1-AZABICYCLO[2.2.2]OCTANE DIHYDROCHLORIDE, AKOS024456504

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIUNXHHZRIUBOV-UHFFFAOYSA-N

1021418-53-0
RJR-2403 (5 suppliers)
RK 20448-Trihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 479501-40-1
Synonyms: A 419259, 364042-47-7, A-419259, CHEMBL45177, CHEMBL47203, 7-[trans-4-(4-Methylpiperazin-1-Yl)cyclohexyl]-5-(4-Phenoxyphenyl)-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine, 7-[cis-4-(4-Methylpiperazin-1-Yl)cyclohexyl]-5-(4-Phenoxyphenyl)-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine, A419259, Pyrrolo[2,3-d]pyrimidine 1, VSE, Kinome_2527, RK2044 HCK inhibitor, RK20448-Trihydrochloride, BDBM8793, CHEMBL1997617, SCHEMBL14106768, SCHEMBL14183078, SCHEMBL16752413, SCHEMBL16752462, SCHEMBL19546827

Molecular Formula: C29H34N6OMolecular Weight: 482.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDVSOQRNTAPCHB-UHFFFAOYSA-N

479501-40-1
RK 286D (3 suppliers)
Compound Structure Synonyms: RK-286D, CID197435

Molecular Formula: C26H23N3O4Molecular Weight: 441.478520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UUPBSFCIYSECSA-YYVZSKHPSA-N

140429-37-4
RK 699A (4 suppliers)123422-39-9
RK-287107 (1 supplier)
Compound Structure IUPAC Name: 2-[4,6-difluoro-1-(2-hydroxyethyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 2171386-10-8
Synonyms: 2-(4,6-difluoro-1-(2-hydroxyethyl)spiro[indoline-3,4'-piperidin]-1'-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one, GTPL10673, BCP30401, EX-A2984, ZB1535, RK287107, HY-123892, CS-0086761, RK 287107; RK287107, 2-[4,6-difluoro-1-(2-hydroxyethyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one

Molecular Formula: C22H26F2N4O2Molecular Weight: 416.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZQYCOUBRJEYBC-UHFFFAOYSA-N

2171386-10-8
RK-3 (7 suppliers)
Compound Structure IUPAC Name: 32-ethyl-14,16,18,20,22,24,26,28-octahydroxy-15,31-dimethyl-1-oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one | CAS Registry Number: 154396-73-3
Synonyms: 14-Demethylmycoticin A, Mycoticin A, 14-demethyl-, RK-397, CID3074004

Molecular Formula: C35H56O10Molecular Weight: 636.813140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WXZBVOYYWCPWLJ-UHFFFAOYSA-N

154396-73-3
RK-33 (5 suppliers)
Compound Structure IUPAC Name: 3,7-bis[(4-methoxyphenyl)methyl]diimidazo[4,3-a:5',4'-d][1,3]diazepin-8-one | CAS Registry Number: 1070773-09-9
Synonyms: COUMZXFUZDBRCZ-UHFFFAOYSA-N, SCHEMBL1313539, CHEMBL1672984, MolPort-044-560-370, s8246, ZINC66066636, AKOS032945047, CS-5880, HY-100455, 3,7-Bis(4-methoxybenzyl)-3,7-dihydro-1,3,4,6,7,9-hexaaza-2H-cyclopenta[e]azulene-2-one, 3,7-Dihydro-3,7-bis[(4-methoxyphenyl)methyl]-2H-diimidazo[4,5-d:4',5'-f][1,3]diazepin-2-one

Molecular Formula: C23H20N6O3Molecular Weight: 428.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COUMZXFUZDBRCZ-UHFFFAOYSA-N

1070773-09-9
RK-682 (7 suppliers)
Compound Structure IUPAC Name: (2R)-4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 150627-37-5
Synonyms: SureCN4403663, CHEMBL108441, CHEBI:280166, CHEBI:481042, DNC006315, (R)-3-Hexadecanoyl-5-hydroxymethyltetronic acid, (5R)-3-Hexadecanoyl-5-hydroxymethyltetronic acid, (R)-4-Hydroxy-5-(hydroxymethyl)-3-(1-oxohexadecyl)-2(5H)-furanone

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZTSLHQKWLYYAC-GOSISDBHSA-N

150627-37-5
RK9, p17 Gag (20 - 28) (0 suppliers)
RKS-262 (1 supplier)1041469-97-9
RL 218 (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-1-methyl-5-(4-methylpiperazin-1-yl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine | CAS Registry Number: 153901-56-5
Synonyms: Rl 218, CID127881, LS-156341, 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1-methyl-5-(4-methyl-1-piperazinyl)-6-phenyl-

Molecular Formula: C22H23ClN6Molecular Weight: 406.911220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IVTYOJOLKCTFCX-UHFFFAOYSA-N

153901-56-5
RL 236 (4 suppliers)
Compound Structure IUPAC Name: 2-[(8-chloro-1-methyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 153901-48-5
Synonyms: Rl 236, CID127880, LS-64924, 5-((N,N-Dimethylamino)ethylthio)-8-chloro-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine, Ethanamine, 2-((8-chloro-1-methyl-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-yl)thio)-N,N-dimethyl-

Molecular Formula: C21H22ClN5SMolecular Weight: 411.950880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEHDRNYESKPGDH-UHFFFAOYSA-N

153901-48-5
RL 5067 (1 supplier)140631-35-2
RL-IF-1 PROTEIN (3 suppliers)147095-03-2
RL712 (9CI) (0 suppliers)37234-63-2
RLA CREATINE (1 supplier)176110-79-5
RLA CYSTINE SALT (1 supplier)176110-63-7
RLA METHIONINE SALT (1 supplier)176110-64-8
RLA ORNITHINE SALT (1 supplier)176110-61-5
RLA TROMETHAMINE SALT (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 137314-40-0
Synonyms: Dexlipotam, R-alpha-Lipoic acid tromethamine salt, UNII-HK7B1AJA3Q, Thioctic acid tromethamine, P911, (R)-5-(1,2-Dithiolaln-3-yl)-pentanoic acid tromethamine

Molecular Formula: C12H25NO5S2Molecular Weight: 327.460600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CCTREOMTIFSZAU-OGFXRTJISA-N

137314-40-0
RLH 033 (5 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylpiperidin-1-yl)ethyl 1-(4-nitrophenyl)cyclopentane-1-carboxylate hydrochloride | CAS Registry Number: 157097-10-4
Synonyms: Rlh 033, Rlh-033, CHEBI:650942, CID190867, 2-(4-Phenylpiperidinyl)ethyl 1-(4-nitrophenyl)cyclopentanecarboxylate hydrochloride

Molecular Formula: C25H31ClN2O4Molecular Weight: 458.977640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQQAHFSSIAWEPI-UHFFFAOYSA-N

157097-10-4
RLLFT-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 447408-68-6
Synonyms: MolPort-023-276-787, AKOS024457601

Molecular Formula: C31H53N9O6Molecular Weight: 647.809220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 8

InChIKey: ILPOBMZRIPLMBB-GFGQVAFXSA-N

447408-68-6
RM 06 (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-4-methyl-2-[5-(6-oxo-3H-purin-9-yl)pentoxycarbonylamino]pentanoyl]amino]-3-methylsulfanylpropanoic acid | CAS Registry Number: 126869-52-1
Synonyms: AC1L2Y8G, RM-06, omega-(Hypoxanthin-9-yl)-pentoxycarbonyl-leucyl-methionine, N-omega-5-(1,6-(Dihydro-6-oxo-9-purinyl)pentyloxycarbonyl)-L-leucine-L-methionine, (2R)-2-[[(2S)-4-methyl-2-[5-(6-oxo-3H-purin-9-yl)pentoxycarbonylamino]pentanoyl]amino]-3-methylsulfanylpropanoic acid, L-Cysteine, N-(N-(((5-(1,6-dihydro-6-oxo-9H-purin-9-yl)pentyl)oxy)carbonyl)-L-leucyl)-S-methyl-, N-(N-(((5-(1,6-Dihydro-6-oxo-9H-purin-9-yl)pentyl)oxy)carbonyl)-L-leucyl)-S-methyl-L-cysteine

Molecular Formula: C21H32N6O6SMolecular Weight: 496.580380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SKBHSRFBICJHSL-GJZGRUSLSA-N

126869-52-1
RM 1 (adhesive) (0 suppliers)37889-17-1
RM 18 (2 suppliers)151363-04-1
RM 77 (1 supplier)186751-72-4
RM-65 (0 suppliers)947508-41-0
RM257 (2 suppliers)174603-87-7
RMAMD (0 suppliers)
RMC-4550 (3 suppliers)
Compound Structure IUPAC Name: [3-(4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl)-6-(2,3-dichlorophenyl)-5-methylpyrazin-2-yl]methanol | CAS Registry Number: 2172651-73-7

Molecular Formula: C21H26Cl2N4O2Molecular Weight: 437.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKUYEYLZXGGCRD-UHFFFAOYSA-N

2172651-73-7
RME1 PROTEIN (3 suppliers)145139-16-8
5651 to 5700 of 7803 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 [114] 115 116 117 118 119 120 >> Next 50 Results
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