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CHEMICAL products beginning with : R
41701 to 41750 of 49405 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 [835] 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RELIEF PAK®COLD N' HOT®MEDIUM (17X30CM) (1 supplier)
RELIEF PAK®COLD N' HOT®NECK (17X55CM) (1 supplier)
RELIEF PAK®COLD N' HOT®NECK(17X55CM)12ST (1 supplier)
RELIEF PAK®COLD N' HOT®SMALL(7X12CM)12X (1 supplier)
RELIEF PAK®COLD N' HOT®TRI-SECTIONAL (1 supplier)
RELIEF PAK®COLD N'HOT®CIRCULAR 25CM°12X (1 supplier)
RELIEF PAK®COLD N'HOT®MEDIUM(17X30M)12ST (1 supplier)
RELIEF PAK®COLD N'HOT®TRI-SECTIONAL 6PCS (1 supplier)
RELM ALPHA HUMAN RECOMBINANT,HIS TAG (1 supplier)
RELM ALPHA MOUSE RECOMBINANT (1 supplier)
RELM BETA HUMAN RECOMBINANT (1 supplier)
RELM BETA MOUSE RECOMBINANT (1 supplier)
RELM GAMMA MOUSE RECOMBINANT (1 supplier)
Relmapirazin (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[3,6-diamino-5-[[(1R)-1-carboxy-2-hydroxyethyl]carbamoyl]pyrazine-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 1313706-17-0
Synonyms: UNII-Q3UQB8PQ6H, Q3UQB8PQ6H, MB-102, Relmapirazin [INN], Relmapirazin [USAN], Relmapirazin (USAN/INN), Relmapirazin [USAN:INN], CHEMBL1949708, SCHEMBL16738795, WHO 10626, D11637, N,N'-((3,6-Diamino-2,5-pyrazinediyl)dicarbonyl)bis(D-serine), D-Serine, N,N'-((3,6-diamino-2,5-pyrazinediyl)dicarbonyl)bis-, 3,6-diamino-2,5-bis(N-((1R)-1-carboxy-2 hydroxyethyl)carbamoyl)pyrazine

Molecular Formula: C12H16N6O8Molecular Weight: 372.290 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XHNJXRDGTITISI-QWWZWVQMSA-N

1313706-17-0
RELOMYCIN (7 suppliers)
Compound Structure IUPAC Name: (11E,13E)-6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-7-(2-hydroxyethyl)-5,9,13-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione | CAS Registry Number: 1404-48-4
Synonyms: Relomycin, Relomycin (USAN/INN), D05713

Molecular Formula: C46H79NO17Molecular Weight: 918.115960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: QDAVFUSCCPXZTE-LLMNDNAOSA-N

1404-48-4
Reltecimod (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(1R)-1-carboxyethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 1447799-33-8
Synonyms: UNII-U00J02UY29, AB103, U00J02UY29, Reltecimod [INN], Reltecimod [USAN], Reltecimod (USAN/INN), Reltecimod [USAN:INN], CHEMBL3989950, D11281, Q27290502, (5S,8S,11S,14S,17S,20S,23R)-5-((S)-1-((S)-2-((R)-2-Aminopropanamido)-3-hydroxypropanoyl)pyrrolidine-2-carboxamido)-20-(carboxymethyl)-17-(4-hydroxybenzyl)-8-isobutyl-11-isopropyl-14,23-dimethyl-6,9,12,15,18,21-hexaoxo-2-thia-7,10,13,16,19,22-hexaazatetracosan-24-oic acid, D-Alanine, D-alanyl-L-seryl-L-prolyl-L-methionyl-L-leucyl-L-valyl-L-alanyl-L-tyrosyl-L-alpha-aspartyl-, D-Alanyl-(t-cell-specific surface glycoprotein CD28-(8-15)- peptide)-D-alanine:D-alanyl-L-seryl-L-prolyl-L-methionyl-L-leucyl-L-valyl-L-alanyl-L-tyrosyl-L-alpha-aspartyl-D-alanine immunomodulator

Molecular Formula: C46H72N10O15SMolecular Weight: 1037.200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: VRNHFZYMPDKTBS-WYUJEMNCSA-N

1447799-33-8
Reltecimod sodium (1 supplier)
Compound Structure Synonyms: Reltecimod sodium (USAN), D11348

Molecular Formula: C46H72N10NaO15SMolecular Weight: 1060.200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: ZXHXLPSVLOKCNY-CHDMJDELSA-N

1943755-99-4
Relugolix (14 suppliers)
Compound Structure IUPAC Name: 1-[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxypyridazin-3-yl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea | CAS Registry Number: 737789-87-6
Synonyms: TAK-385, TAK 385, UNII-P76B05O5V6, CHEMBL1800159, P76B05O5V6, 1-(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxyurea, Relugolix [USAN:INN], SCHEMBL778416, GTPL5586, TAK-385/TAK385, BDBM50347982, ZINC43206033, KB-80788, KB-116934, 1-[4-[1-[(2,6-difluorophenyl)methyl]-5-(dimethylaminomethyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxothieno[4,5-e]pyrimidin-6-yl]phenyl]-3-methoxyurea, N-(4-(1-((2,6-Difluorophenyl)methyl)-5-((dimethylamino)methyl)-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno(2,3-d)pyrimidin-6-yl)phenyl)-N'-methoxyurea, Urea, N-(4-(1-((2,6-difluorophenyl)methyl)-5-((dimethylamino)methyl)-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno(2,3-d)pyrimidin-6-yl)phenyl)-N'-methoxy-

Molecular Formula: C29H27F2N7O5SMolecular Weight: 623.630386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: AOMXMOCNKJTRQP-UHFFFAOYSA-N

737789-87-6
Relugolix Impurity 104 (1 supplier)2814572-20-6
Relugolix Impurity 105 (1 supplier)2681381-03-1
RELUGOLIX IMPURITY 11 (1 supplier)
Relugolix Impurity 128 (1 supplier)2766095-68-3
Relugolix Impurity 130 (1 supplier)2768834-98-4
Relugolix Impurity 133 (1 supplier)2754392-23-7
Relugolix Impurity 16 (1 supplier)2814571-32-7
Relugolix Impurity 17 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-2,4-dioxo-3-(6-oxo-1H-pyridazin-3-yl)thieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea | CAS Registry Number: 1801551-07-4
Synonyms: W2TYG3K6SQ, SCHEMBL17092992, DXPXBUAIEPOSBT-UHFFFAOYSA-N, 1-{4-[1-(2,6-difluorobenzyl)-5-dimethylaminomethyl-2,4-dioxo-3-(6-oxo-1,6-dihydropyridazin-3-yl)-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl]phenyl}-3-methoxyurea, N-[4-[1-[(2,6-Difluorophenyl)methyl]-3-(1,6-dihydro-6-oxo-3-pyridazinyl)-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N'-methoxyurea, Urea, N-[4-[1-[(2,6-difluorophenyl)methyl]-3-(1,6-dihydro-6-oxo-3-pyridazinyl)-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N'-methoxy-

Molecular Formula: C28H25F2N7O5SMolecular Weight: 609.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DXPXBUAIEPOSBT-UHFFFAOYSA-N

1801551-07-4
Relugolix Impurity 21 (1 supplier)2410716-34-4
Relugolix Impurity 25 (1 supplier)2591260-08-9
Relugolix Impurity 27 (1 supplier)2591260-09-0
RELUGOLIX IMPURITY 3 (1 supplier)
Relugolix Impurity 32 (1 supplier)2754392-26-0
Relugolix Impurity 51 (1 supplier)2767571-66-2
Relugolix Impurity 55 (1 supplier)2410716-30-0
Relugolix Impurity 68 (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxypyridazin-3-yl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]urea | CAS Registry Number: 2814571-36-1
Synonyms: CY2QD593C8, N,N'-Bis[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]urea, Urea, N,N'-bis[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-

Molecular Formula: C55H46F4N12O7S2Molecular Weight: 1127.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: QZRWJZOJDXHHEH-UHFFFAOYSA-N

2814571-36-1
Relugolix Impurity 73 (1 supplier)2814571-35-0
Relugolix Impurity 75 (1 supplier)2642316-10-5
Relugolix Impurity 81 (1 supplier)2591260-03-4
Relugolix Impurity 88 (1 supplier)737790-54-4
Relugolix Impurity 95 (1 supplier)6378-51-4
Relugolix Impurity 96 (1 supplier)2814571-33-8
Relugolix Impurity 98 (1 supplier)2410716-32-2
Relugolix Intermediate 9 (1 supplier)1589503-87-6
Relutrigine (2 suppliers)
Compound Structure IUPAC Name: 3-[ethoxy(difluoro)methyl]-6-[5-fluoro-6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 2392951-29-8
Synonyms: PRAX-562, 3-[Ethoxy(difluoro)methyl]-6-[5-fluoro-6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazine, relutrigine [INN], AW5C5XHM4W, PRAX562, CHEMBL5314479, SCHEMBL23132181, GTPL12643, BFXBSYMVTNEFRF-UHFFFAOYSA-N, GLXC-27908, EX-A7203, DA-77040, HY-148792, CS-0641132, 1,2,4-TRIAZOLO(4,3-A)PYRAZINE, 3-(ETHOXYDIFLUOROMETHYL)-6-(5-FLUORO-6-(2,2,2-TRIFLUOROETHOXY)-3-PYRIDINYL)-, 3-(ethoxydifluoromethyl)-6-[5-fluoro-6-(2,2,2-trifluoroethoxy)pyridin-3- yl][1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula: C15H11F6N5O2Molecular Weight: 407.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BFXBSYMVTNEFRF-UHFFFAOYSA-N

2392951-29-8
Relzomostat (3 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] 6-(2,2-difluoroethyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate | CAS Registry Number: 2081078-92-2
Synonyms: Relzomostat [INN], 7UT5LD91OV, 2,6-Diazaspiro(3.3)heptane-2-carboxylic acid, 6-(2,2-difluoroethyl)-, (3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl)-1-oxaspiro(2.5)oct-6-yl ester, UNII-7UT5LD91OV

Molecular Formula: C24H36F2N2O5Molecular Weight: 470.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZIBCRMIIEKVSKA-KJROFKAFSA-N

2081078-92-2
REM RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.5-1.2 (1 supplier)
REM RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}1.2-2.5 (1 supplier)
REM RESIN (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.5-1.2 (1 supplier)
REM RESIN (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}1.2-2.5 (1 supplier)
REM RESIN (%DVB)2% 100-200MESH LOADING*{MMOL/G RESIN}0.5-1.2 (1 supplier)
REM RESIN (%DVB)2% 100-200MESH LOADING*{MMOL/G RESIN}1.2-2.5 (1 supplier)
41701 to 41750 of 49405 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 [835] 836 837 838 839 840 >> Next 50 Results
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