Raloxifene N-Oxide,RALOXIFENE-4' -GLUCURONIDE Suppliers & Manufacturers

CHEMICAL products beginning with : R

1951 to 2000 of 7819 results Page:

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PRODUCT NAME

CAS Registry Number

Raloxifene N-Oxide (11 suppliers)

IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-oxidopiperidin-1-ium-1-yl)ethoxy]phenyl]methanone | CAS Registry Number: 195454-31-0
Synonyms: AGN-PC-00PEMD, UNII-X1BRV5W297, Raloxifene related compound C, Raloxifene hydrochloride impurity C [EP], Raloxifene related compound C RS [USP], FT-0674311, (6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone N-oxide, [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-oxidopiperidin-1-ium-1-yl)ethoxy]phenyl]methanone, [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-oxido-1-piperidinyl)ethoxy]phenyl]methanone, Methanone, (6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-3-yl)(4-(2-(1-oxido-1-piperidinyl)ethoxy)phenyl)-

Molecular Formula:	C₂₈H₂₇NO₅S	Molecular Weight:	489.582680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KNADIZJVEMEXLS-UHFFFAOYSA-N

195454-31-0

RALOXIFENE-4' -GLUCURONIDE (11 suppliers)

IUPAC Name: (3R,4R,5R,6R)-3,4,5-trihydroxy-6-[4-[6-hydroxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 182507-22-8
Synonyms: Raloxifene 4'-Glucuronide, CTK8F1075, FT-0674309

Molecular Formula:	C₃₄H₃₅NO₁₀S	Molecular Weight:	649.707400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: VHXYPEXOSLGZKH-GIZRFBGNSA-N

182507-22-8

Raloxifene-4’-Ethyl Ether (2 suppliers)

1026927-78-5

RALOXIFENE-6' -GLUCURONIDE (11 suppliers)

IUPAC Name: (3S,4S,5S,6S)-3,4,5-trihydroxy-6-[[2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 174264-50-7
Synonyms: Raloxifene 6-Glucuronide, CTK8F0715, FT-0674310

Molecular Formula:	C₃₄H₃₅NO₁₀S	Molecular Weight:	649.707400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MZPMSLSINDGEPM-VVQGUYCYSA-N

174264-50-7

RALOXIFENE-D4 (11 suppliers)

IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(1,1,2,2-tetradeuterio-2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 1185076-44-1
Synonyms: Raloxifene-d4, Keoxifene-d4, CTK8G2883, [2-(4-Hydroxyphenyl)-6-hydroxybenzo[b]thien-3-yl][4-(2-(1-piperidinyl)ethoxy)phenyl]methanone-d4

Molecular Formula:	C₂₈H₂₇NO₄S	Molecular Weight:	477.607927 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZUITABIAKMVPG-RZOBCMOLSA-N

1185076-44-1

Raloxifene-d4 6,4'-Bis-?-D-glucuronide (0 suppliers)

Raloxifene-d4 6-Glucuronide (1 supplier)

Raloxifene-d4 Bismethyl Ether (10 suppliers)

IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(1,1,2,2-tetradeuterio-2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 1185006-58-9
Synonyms: CTK8G2885, [6-Methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone-d4, 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-methanone-d4

Molecular Formula:	C₃₀H₃₁NO₄S	Molecular Weight:	505.661087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MSRYQTKAUSVEDP-AUZVCRNNSA-N

1185006-58-9

Raloxifene-d4 HCl (3 suppliers)

IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(1,1,2,2-tetradeuterio-2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 1188263-47-9
Synonyms: Raloxifene-d4 Hydrochloride, Keoxifene-d4, Evista-d4, CTK8G2886, LY-139481-d4, [6-Hydroxy-2-(4-hydroxyphenyl)-benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone-d4 Hydrochloride

Molecular Formula:	C₂₈H₂₈ClNO₄S	Molecular Weight:	514.069 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BKXVVCILCIUCLG-ZBLPOJTCSA-N

1188263-47-9

Raloxifene-d4 Hydrochloride (1 supplier)

Raloxifene-d4-4'-glucuronide (1 supplier)

1279033-52-1

Raloxifine Hcl (0 suppliers)

Raltegravir (34 suppliers)

IUPAC Name: potassium 4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate | CAS Registry Number: 871038-72-1
Synonyms: Isentress, Raltegravir potassium, Isentress (TN), Raltegravir potassium (JAN), MK-518, MK-0518, D07133

Molecular Formula:	C₂₀H₂₀FKN₆O₅	Molecular Weight:	482.506703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IFUKBHBISRAZTF-UHFFFAOYSA-M

871038-72-1

Raltegravir base (24 suppliers)

IUPAC Name: N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 518048-05-0
Synonyms: Raltegravir, Isentress, MK-0518, Isentress(TM), UNII-22VKV8053U, S2005_Selleck, CHEMBL254316, MK-518, N-(2-(4-(4-fluorobenzylcarbamoyl), AC-2062, MK 0518, NCGC00184997-01, AB1004864, D06676, K-0518, DSSTox_CID_28586, DSSTox_RID_82857, DSSTox_GSID_48660, I14-1973, CHEMBL1162988

Molecular Formula:	C₂₀H₂₁FN₆O₅	Molecular Weight:	444.416343 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CZFFBEXEKNGXKS-UHFFFAOYSA-N

518048-05-0

Raltegravir EP Impurity C (4 suppliers)

1391918-17-4

Raltegravir EP Impurity D (4 suppliers)

IUPAC Name: 2-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-ylamino]-2-oxoacetic acid | CAS Registry Number: 1064706-98-4
Synonyms: UNII-VCB1FAU7R0, VCB1FAU7R0, CHEMBL522374, SCHEMBL3534659, BDBM25337, N-methyl-pyrimidinone derivative, 13, Raltegravir potassium impurity D [EP], DES(5-methyl-1,3,4-oxadiazol)-oxalo-raltegravir, {[2-(4-{[(4-fluorophenyl)methyl]carbamoyl}-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl]carbamoyl}formic acid, 2-[[1-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl]-1-methyl-ethyl]amino]-2-oxo-acetic acid, N-(2-(4-(((4-Fluorophenyl)methyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)oxamic acid

Molecular Formula:	C₁₈H₁₉FN₄O₆	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SWHOUCNLLYIBFG-UHFFFAOYSA-N

1064706-98-4

Raltegravir EP Impurity H (2 suppliers)

IUPAC Name: N,N'-bis[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]oxamide | CAS Registry Number: 1391918-18-5
Synonyms: UNII-4R5S14FD9Y, 4R5S14FD9Y, Raltegravir potassium impurity H [EP], DES(5-methyl-1,3,4-oxadiazol)raltegravir dimer, Ethanediamide, N1,N2-bis(1-(4-((((4-fluorophenyl)methyl)amino)carbonyl)-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl)-1-methylethyl)-, N,N-Bis(2-(4-(((4-fluorophenyl)methyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)oxamide

Molecular Formula:	C₃₄H₃₆F₂N₈O₈	Molecular Weight:	722.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GEVBZYLQLQOQHR-UHFFFAOYSA-N

1391918-18-5

Raltegravir Impurity E (5 suppliers)

IUPAC Name: N-[2-[4-(benzylcarbamoyl)-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 1193687-87-4
Synonyms: 4-Defluoro raltegravir, UNII-GW9D8B48NG, GW9D8B48NG, Raltegravir potassium impurity E [EP], 4-Pyrimidinecarboxamide, 1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1,3,4-oxadiazol-2-yl)carbonyl)amino)ethyl)-6-oxo-N-(phenylmethyl)-, N-Benzyl-5-hydroxy-1-methyl-2-(2-((5-methyl-1,3,4-oxadiazol-2-yl)formamido)propan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide

Molecular Formula:	C₂₀H₂₂N₆O₅	Molecular Weight:	426.433 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: COAAUZDDPLHEFT-UHFFFAOYSA-N

1193687-87-4

Raltegravir Intermediates (1 supplier)

Raltegravir N-5 (13 suppliers)

IUPAC Name: benzyl N-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]carbamate | CAS Registry Number: 518047-98-8
Synonyms: Benzyl [2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate, AG-F-75778, AKOS015916830, RP14325, AK122897, benzylhydroxycarbamimidoylmethylethylcarbamate, FT-0662680, S01-0820, Benzyl (1-amino-1-(hydroxyimino)-2-methylpropan-2-yl)carbamate, benzyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]-1-methylethyl}carbamate, BENZYL 1-AMINO-1-(HYDROXYIMINO)-2-METHYLPROPAN-2-YLCARBAMATE

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WWSJZCLRWHEHPA-UHFFFAOYSA-N

518047-98-8

Raltegravir N-6 (19 suppliers)

IUPAC Name: benzyl N-(2-cyanopropan-2-yl)carbamate | CAS Registry Number: 100134-82-5
Synonyms: Benzyl (1-cyano-1-methylethyl)carbamate, benzyl N-(1-cyano-1-methylethyl)carbamate, Benzyl [1-cyano-1-methylethyl]carbamate, BENZYL (2-CYANOPROPAN-2-YL)CARBAMATE, Carbamicacid, N-(1-cyano-1-methylethyl)-, phenylmethyl ester, ACMC-1BTWW, AGN-PC-01W2YK, SureCN1150695, benzylcyanomethylethylcarbamate, CTK3J8575, MolPort-003-986-160, ANW-44753, ZINC21297164, AKOS015836095, AG-D-04392, MCULE-5736583338, PB34539, RP12628, AK-43465, AB1008487

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJQKBMUYZUEUBU-UHFFFAOYSA-N

100134-82-5

RALTEGRAVIR SS-D-GLUCURONIDE (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 952654-62-5
Synonyms: Raltegrav, ir .beta.-D-glucuronide, Raltegravir |A-D-Glucuronide, 4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl |A-D-Glucopyranosiduronic Acid, beta.-D-Glucopyranosiduronic acid, 4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl

Molecular Formula:	C₂₆H₂₉FN₆O₁₁	Molecular Weight:	620.540463 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: DNIJULFVNPGGMF-LKUMGPRMSA-N

952654-62-5

Raltegravir-13C6 Potassium Salt (1 supplier)

1391053-33-0

Raltegravir-d3 ?-D-Glucuronide (1 supplier)

Raltegravir-d3 Potassium Salt (1 supplier)

1246816-98-7

Raltitrexed (64 suppliers)

IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula:	C₂₁H₂₂N₄O₆S	Molecular Weight:	458.487580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

112887-68-0

Raltitrexed Impurity 1 (1 supplier)

IUPAC Name: 6-(hydroxymethyl)-2-methyl-3H-quinazolin-4-one | CAS Registry Number: 1378372-01-0
Synonyms: 6-(hydroxymethyl)-2-methylquinazolin-4(1H)-one, 6-(hydroxymethyl)-2-methylquinazolin-4(3H)-one, ZINC231410297, AS-55063, 6-(Hydroxymethyl)-2-methylquinazolin-4-ol, CS-0080103

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWRWOZRMUDBBTP-UHFFFAOYSA-N

1378372-01-0

RALUFON (R) NO 14 (7 suppliers)

63950-87-8

RALUFON (R) S 18-20 (4 suppliers)

659720-02-2

RALUFON DS (7 suppliers)

IUPAC Name: 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 90459-46-4
Synonyms: 13177-41-8, 3-(Dimethyl(octadecyl)ammonio)propane-1-sulfonate, Stearyl sulfobetaine, 3-[dimethyl(octadecyl)ammonio]propane-1-sulfonate, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, 3-(N,N-Dimethyloctadecylammonio)propanesulfonate, 3-(Dimethyloctadecylazaniumyl)propane-1-sulfonate, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, MFCD00043218, SB3-18, AK128985, 3-(Stearyl-dimethylammonio)propanesulfonate, 3-(N,N-Dimethylstearylammonio)propanesulfonate, N-Octadecyl-N,N-dimethyl-3-ammonio-1- propanesulfonate (SB-18), C23H49NO3S, EINECS 236-124-9, AC1L34XT, SCHEMBL61271, Dimethyloctadecyl(3-sulphopropyl)ammonium hydroxide

Molecular Formula:	C₂₃H₄₉NO₃S	Molecular Weight:	419.709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIROHOMJLWMERM-UHFFFAOYSA-N

90459-46-4

RALUFON EA 15- (5 suppliers)

154906-10-2

RALUFON F 11-13 (6 suppliers)

119481-71-9

RALUFON F 4-I (3 suppliers)

119481-70-8

RALUFON N (2 suppliers)

126198-90-1

RALUFON N9 (6 suppliers)

IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 119438-10-7
Synonyms: TRIETHYLENE GLYCOL, 112-27-6, Triglycol, 2,2'-(Ethane-1,2-diylbis(oxy))diethanol, Trigen, Triethylenglykol, 2,2'-Ethylenedioxydiethanol, Triethyleneglycol, 1,2-Bis(2-hydroxyethoxy)ethane, 3,6-Dioxaoctane-1,8-diol, 2,2'-(Ethylenedioxy)diethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxybis(ethanol), 2,2'-Ethylenedioxyethanol, 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol, Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, Glycol bis(hydroxyethyl) ether, 2,2'-[ethane-1,2-diylbis(oxy)]diethanol, Caswell No. 888, Ethylene glycol dihydroxydiethyl ether

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

119438-10-7

RALUFON NAPE 14-90 (6 suppliers)

IUPAC Name: potassium;2-methyloxirane;3-naphthalen-2-yloxypropane-1-sulfonate;oxirane | CAS Registry Number: 120478-49-1
Synonyms: Oxirane, methyl-, polymer with oxirane, 2-naphthalenyl 3-sulfopropyl ether, potassium salt, Oxirane, 2-methyl-, polymer with oxirane, 2-naphthalenyl 3-sulfopropyl ether, potassium salt

Molecular Formula:	C₁₈H₂₃KO₆S	Molecular Weight:	406.534920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZKDLGNENTVVHF-UHFFFAOYSA-M

120478-49-1

RAM 1 (1 supplier)

132396-91-9

RAM PROTEIN (3 suppliers)

133925-83-4

RAM-346 (3 suppliers)

Synonyms: BRN 1628278, 3,4-Dimethoxy-N-methyl-6-oxomorphinan, CID6916748, Morphinan, 3,4-dimethoxy-N-methyl-6-oxo-, LS-92139, Morphinan-6-one, 3,4-dimethoxy-17-methyl-

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXHAMVMGQAWTHT-KHYOSLBOSA-N

74924-35-9

RAM-361 (2 suppliers)

Synonyms: BRN 1494085, CID6916432, 3,14-Dihydroxy-4-methoxy-N-methylmorphinan, LS-91802, Morphinan-3,14-diol, 4-methoxy-17-methyl-, Morphinan, 3,14-dihydroxy-4-methoxy-N-methyl-

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYITWHOFSUDLBP-FHLIZLRMSA-N

4627-89-8

Ramacemide (10 suppliers)

IUPAC Name: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide | CAS Registry Number: 128298-28-2
Synonyms: REMACEMIDE, Remacemide [INN], Remacemidum [INN-Latin], Remacemida [INN-Spanish], C17H20N2O, FPL 12924AA, FPL-12944AA, FPL 12924, FPL 14144, FPL 14145, CID60511, LS-8057, LS-8058, LS-8059, PR 934-423, PR1032-646, PR 1032-644, PR-934-423, (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSGASDXSLKIKOD-UHFFFAOYSA-N

128298-28-2

Ramagelinker (23 suppliers)

IUPAC Name: 2-[[11-(9H-fluoren-9-ylmethoxycarbonylamino)-6,11-dihydro-5H-dibenzo[1,2-a:1',3'-e][7]annulen-3-yl]oxy]acetic acid | CAS Registry Number: 212783-75-0
Synonyms: 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, AmbotzRL-1029, PubChem12818, MolPort-008-268-947, AKOS015920104, AK-57142, BR-57142, KB-219961, FT-0643964, [(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-6-yl)oxy]acetic acid, 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)a

Molecular Formula:	C₃₂H₂₇NO₅	Molecular Weight:	505.560480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XHOBPBDZGGKEOX-UHFFFAOYSA-N

212783-75-0

Ramatroban (29 suppliers)

IUPAC Name: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid | CAS Registry Number: 116649-85-5
Synonyms: Baynas, Baynas (TN), Bay u 3405, Bay u 3406, Bay u-3405, Ramatroban (JAN/INN), BAY u3405, Bay-u-3405, C21H21FN2O4S, NCGC00167519-01, LS-172326, D01128, C063119, 3-(4-Fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acid, 9H-Carbazole-9-propanoic acid, 3-(((4-fluorophenyl)sulfonyl)amino)-1,2,3,4-tetrahydro-, (R)-, (+)-(3R)-3-(p-Fluorobenzenesulfonamido)-1,2,3,4-tetrahydrocarbazole-9-propionic acid

Molecular Formula:	C₂₁H₂₁FN₂O₄S	Molecular Weight:	416.465843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDXDSHIEDAPSSA-OAHLLOKOSA-N

116649-85-5

RAMATROBAN >98% (8 suppliers)

IUPAC Name: 3-[3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid | CAS Registry Number: 141281-95-0
Synonyms: 9H-Carbazole-9-propanoicacid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-, ACMC-20enfk, ACMC-20mmpm, AC1L1JGW, SureCN29031, BAY-u3405, ACMC-20n098, CHEMBL298483, CTK0G9765, 116649-86-6, 9H-Carbazole-9-propanoicacid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-, (3R)-, 9H-Carbazole-9-propanoicacid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-, (3S)-, AG-K-18164, L001369, 3-[3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid, 9H-Carbazole-9-propanoic acid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro- (9CI)

Molecular Formula:	C₂₁H₂₁FN₂O₄S	Molecular Weight:	416.465843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDXDSHIEDAPSSA-UHFFFAOYSA-N

141281-95-0

RAMATROBAN, 97% (7 suppliers)

IUPAC Name: potassium;[2-(azidomethyl)phenyl]-trifluoroboranuide | CAS Registry Number: 898544-48-4
Synonyms: Potassium 2-(azidomethyl)phenyltrifluoroborate, M-1738

Molecular Formula:	C₇H₆BF₃KN₃	Molecular Weight:	239.047150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKJNDNIFSIXTBR-UHFFFAOYSA-N

898544-48-4

RAMAZOL GOLDEN YELLOW RNL (3 suppliers)

90597-78-7

RAMCICLANE (4 suppliers)

IUPAC Name: 2-[(3-benzyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-N,N-dimethylethanamine | CAS Registry Number: 96743-96-3
Synonyms: Ramciclane, Ramciclane [INN], UNII-I8AB3P944K, CID3052772

Molecular Formula:	C₂₁H₃₃NO	Molecular Weight:	315.492820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAZVHBVUJRRLHH-UHFFFAOYSA-N

96743-96-3

Ramelteon (40 suppliers)

IUPAC Name: N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide | CAS Registry Number: 196597-26-9
Synonyms: Rozerem, Ramelteon [USAN], Rozerem (TN), TAK-375, BSPBio_002318, Ramelteon (JAN/USAN/INN), SPECTRUM1505817, CID208902, DB00980, LS-186569, LS-187367, D02689, (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide, Propanamide, N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-, (-)-N-(2-(((8S)-1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide, N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzoxol-8-yl]ethyl]propanamide

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-N

196597-26-9

Ramelteon Impurity 1 (1 supplier)

880152-63-6

ramelteon impurity D (3 suppliers)

IUPAC Name: 2-methyl-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide | CAS Registry Number: 880152-61-4
Synonyms: N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXLSWWMNDCRHQF-UHFFFAOYSA-N

880152-61-4

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