REALON,Rebamipide Suppliers & Manufacturers

CHEMICAL products beginning with : R

2751 to 2800 of 7801 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 [56] 57 58 59 60

PRODUCT NAME

CAS Registry Number

REALON (3 suppliers)

139638-68-9

Rebamipide (60 suppliers)

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

111911-87-6

Rebamipide 2-Chloro Impurity (8 suppliers)

IUPAC Name: 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 90098-06-9
Synonyms: 4-Deschloro-2-chlorobenzoyl Rebapimide, SCHEMBL9294191, CS-B1649, CS-15278

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CICRNAAVEZYNSB-UHFFFAOYSA-N

90098-06-9

Rebamipide 3-Chloro Impurity (7 suppliers)

IUPAC Name: 2-[(3-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 90098-05-8
Synonyms: SCHEMBL9292906, CS-B1648, CS-15279

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BDWGQNMAAZVUQH-UHFFFAOYSA-N

90098-05-8

REBAMIPIDE ENTERPRISE STANDARD (2 suppliers)

90089-04-7

Rebamipide impurity 1 (4 suppliers)

100342-53-8

Rebamipide impurity 2 (3 suppliers)

IUPAC Name: 4-chloro-N-formylbenzamide | CAS Registry Number: 94670-39-0
Synonyms: 4-chloro-N-formylbenzamide, SCHEMBL5060811

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAXGLJCRHCRDDO-UHFFFAOYSA-N

94670-39-0

REBAMIPIDE,99.5% (28 suppliers)

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 90098-04-7
Synonyms: rebamipide, Proamipide, Mucosta, Pramipide, OPC-12759, Rebamipide [INN:JAN], Rebamipidum [INN-Latin], OPC 12759, 111911-87-6, Rebamipida [INN-Spanish], CCRIS 3585, STK577121, NCGC00095161-01, 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid, DSSTox_CID_25937, DSSTox_RID_81235, DSSTox_GSID_45937, C19H15ClN2O4, 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid, (+-)-2-(4-Chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

90098-04-7

Rebamipide-d4 (2 suppliers)

Rebapamulin (26 suppliers)

Synonyms: Retapamulin, Altabax, UNII-4MG6O8991R, SB275833, SB 275833, 345632-67-9

Molecular Formula:	C₃₀H₄₇NO₄S	Molecular Weight:	517.763480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STZYTFJPGGDRJD-BRFXRBGJSA-N

224452-66-8

Rebaudioside A (30 suppliers)

Synonyms: CCRIS 6119

Molecular Formula:	C₄₄H₇₀O₂₃	Molecular Weight:	967.012800 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: CHSPVGNDBQFQNR-VECHAMHWSA-N

58543-16-1

REBAUDIOSIDE B(P) (11 suppliers)

Synonyms: Rebaudioside B, CCRIS 6118, CID3085143

Molecular Formula:	C₃₈H₆₀O₁₈	Molecular Weight:	804.872200 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: DRSKVOAJKLUMCL-FIPBZOTESA-N

58543-17-2

REBAUDIOSIDE C(P) (16 suppliers)

Synonyms: Rebaudioside C, CCRIS 6120, CID3085268

Molecular Formula:	C₄₄H₇₀O₂₂	Molecular Weight:	951.013400 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: QSRAJVGDWKFOGU-RYUVMFHASA-N

63550-99-2

REBAUDIOSIDE D(P)(NEW) (14 suppliers)

Synonyms: Rebaudioside D, (-)-Rebaudioside D, Rebaudioside D, (-)-, UNII-1SU114WXBX, FT-0689349, KAUR-16-EN-18-oic acid, 13-((o-beta-D-glucopyranosyl-(1->2)-O-(beta-D-glucopyranosyl-(1->3))-beta-D-glucopyranosyl)oxy)-, 2-o-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (4alpha)-

Molecular Formula:	C₅₀H₈₀O₂₈	Molecular Weight:	1129.153400 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	28

InChIKey: RPYRMTHVSUWHSV-CUZJHZIBSA-N

63279-13-0

REBAUDIOSIDE G(P) (11 suppliers)

Synonyms: REBAUDIOSIDE G

Molecular Formula:	C₃₈H₆₀O₁₈	Molecular Weight:	804.880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: OKPSCKUJXYCMPR-IIJVPKEXSA-N

127345-21-5

Rebaudioside I (1 supplier)

IUPAC Name: [(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate | CAS Registry Number: 1220616-34-1
Synonyms: REBAUDIOSIDE I, Q63392189, Fema No. 4937, UNII-1U83C5T5N8, 1U83C5T5N8, HY-N6889, CS-0100497, KAUR-16-EN-18-oic acid, 13-((o-beta-D-glucopyranosyl-(1->2)-O-(beta-D-glucopyranosyl-(1->3))-beta-D-glucopyranosyl)oxy)-, 3-o-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (4alpha)-

Molecular Formula:	C₅₀H₈₀O₂₈	Molecular Weight:	1129.200 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	28

InChIKey: BSVKOVOOJNJHBR-PBQKZBBNSA-N

1220616-34-1

REBAUDIOSIDE J (1 supplier)

1313049-59-0

REBAUDIOSIDE M(P) (9 suppliers)

IUPAC Name: [5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl] (1R,4R,5R,9S,10R,13S)-13-[(2S)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate | CAS Registry Number: 1220616-44-3

Molecular Formula:	C₅₆H₉₀O₃₃	Molecular Weight:	1291.303 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	33

InChIKey: GSGVXNMGMKBGQU-SWXNTNRLSA-N

1220616-44-3

REBAUDIOSIDE O(P) (5 suppliers)

IUPAC Name: [3-[(2S)-3,5-dihydroxy-6-methyl-4-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] (1R,4R,5R,9S,10R,13S)-13-[(2S)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate | CAS Registry Number: 1220616-48-7
Synonyms: REBAUDIOSIDE O

Molecular Formula:	C₆₂H₁₀₀O₃₇	Molecular Weight:	1437.445 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	37

InChIKey: KTOQMKFUTRIEQB-ZLCNLGCRSA-N

1220616-48-7

REBECCAMYCIN (6 suppliers)

Synonyms: rebeccamycin, Indolocarbazole, R4900_SIGMA, NChemBio.2007.20-comp20, CHEBI:135511, CHEBI:423352, MolPort-003-959-454, AIDS045370, NSC 359079, AIDS-045370, CID73110, BRN 4732638, CPD-11752, NSC359079, LS-83902, 5H-Indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7(6H)-dione, 1,11-dichloro-12,13-dihydro-12-(4-O-methyl-beta-D-glucopyranosyl)-, (Rebeccamycin)1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione, 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione, 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-dione(rebeccamycin), 1,11-dichloro-12-(4-O-methyl-beta-D-glucopyranosyl)-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

Molecular Formula:	C₂₇H₂₁Cl₂N₃O₇	Molecular Weight:	570.377540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QEHOIJJIZXRMAN-QZQSLCQPSA-N

93908-02-2

REBEPHTHALE (1 supplier)

74139-78-9

Rebeprazole Sodium (13 suppliers)

Rebeprazole Sulfone N-Oxide (12 suppliers)

IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfonyl]-1H-benzimidazole | CAS Registry Number: 924663-37-6
Synonyms: Rabeprazole Sulfone N-Oxide, CTK8D4287, AKOS015852615, AK144282, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-Benzimidazole, 2-(((1H-Benzo[d]imidazol-2-yl)sulfonyl)methyl)-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide

Molecular Formula:	C₁₈H₂₁N₃O₅S	Molecular Weight:	391.441440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZBHTBNDQGWAAS-UHFFFAOYSA-N

924663-37-6

REBETRON (1 supplier)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 252269-50-4
Synonyms: ribavirin, 36791-04-5, Tribavirin, Virazole, Copegus, Rebetol, Ribavirine, Ribamide, Viramid, Vilona, Ribamidil, Ribasphere, Ribamidyl, Ribavirina, Ribavirinum, Rebetron, Varazid, RTCA, Ribavirin Capsules, Rebretron

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.207 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

252269-50-4

Reboxetine (19 suppliers)

IUPAC Name: (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 98769-81-4
Synonyms: Vestra, Reboxetine mesylate, Reboxetine [INN], Tocris-1982, C19H23NO3, CID65856, DB00234, NCGC00025335-01, LS-178388, 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate, (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine, (+-)-(2R*)-2-((alphaR*)-alpha-(o-Ethoxyphenoxy)benzyl)morpholine

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBQGYUDMJHNJBX-OALUTQOASA-N

98769-81-4

Reboxetine Mesylate (22 suppliers)

93851-86-6

Reboxetine mesylate base (15 suppliers)

IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholin-4-ium | CAS Registry Number: 71620-89-8
Synonyms: ZINC03996032

Molecular Formula:	C₁₉H₂₄NO₃+	Molecular Weight:	314.398760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBQGYUDMJHNJBX-RTBURBONSA-O

71620-89-8

REBOXETINE MESYLATE HYDRATE (1 supplier)

98769-84-4

REBOXETINE METHANESULFONATE (7 suppliers)

IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid | CAS Registry Number: 98769-82-5
Synonyms: Reboxetine mesylate, Reboxetine mesilate, Edronax, 98769-84-7, PNU 155950E, FCE 20124, DSSTox_CID_25690, DSSTox_RID_81062, DSSTox_GSID_45690, ( inverted exclamation markA)-(2r*)-2-[(ar*)-a-(o-ethoxyphenoxy)benzyl]morpholine methanesulfonate, (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine; methanesulfonic acid, CAS-98769-84-7, (2R)-2-[(R)-(2-ethoxyphenoxy)-phenyl-methyl]morpholine; methanesulfonic acid, Reboxetine mesylate;, Vestra (TN), Reboxetine;Reboxitine;, AC1L2RIX, AC1Q6WCV, 71620-89-8, UNII-L94J81YNNY

Molecular Formula:	C₂₀H₂₇NO₆S	Molecular Weight:	409.496480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CGTZMJIMMUNLQD-STYNFMPRSA-N

98769-82-5

REBOXETINE, MESYLATE (17 suppliers)

IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid | CAS Registry Number: 98769-84-7
Synonyms: Reboxetine mesylate, Reboxetine mesilate, Edronax, PNU 155950E, FCE 20124, DSSTox_CID_25690, DSSTox_RID_81062, DSSTox_GSID_45690, ( inverted exclamation markA)-(2r*)-2-[(ar*)-a-(o-ethoxyphenoxy)benzyl]morpholine methanesulfonate, (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine; methanesulfonic acid, CAS-98769-84-7, (2R)-2-[(R)-(2-ethoxyphenoxy)-phenyl-methyl]morpholine; methanesulfonic acid, Reboxetine mesylate;, Vestra (TN), Reboxetine;Reboxitine;, AC1L2RIX, AC1Q6WCV, 71620-89-8, UNII-L94J81YNNY, Reboxetine mesylate (USAN)

Molecular Formula:	C₂₀H₂₇NO₆S	Molecular Weight:	409.496480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CGTZMJIMMUNLQD-STYNFMPRSA-N

98769-84-7

REBOXETINE-D5 MESYLATE (4 suppliers)

IUPAC Name: methanesulfonic acid;(2R)-2-[(R)-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-phenylmethyl]morpholine | CAS Registry Number: 1285918-53-7
Synonyms: Reboxetine-d5 Mesylate, Davedax-d5, Edronax-d5, Reboxetine-d5 Mesilate, (+/-)-Reboxetine-d5 Mesylate, PNU 155905E-d5, PNU 155950E-d5, FCE 20124-d5, (2R)-rel-2-[(R)-(2-Ethoxy-d5-phenoxy)phenylmethyl]morpholine Methanesulfonate

Molecular Formula:	C₂₀H₂₇NO₆S	Molecular Weight:	414.528 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CGTZMJIMMUNLQD-HODPIWSTSA-N

1285918-53-7

Reboxetine-d5, Mesylate (1 supplier)

REBOXETINEMESYLATE (4 suppliers)

IUPAC Name: 2-[(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid | CAS Registry Number: 98819-77-3
Synonyms: 93851-87-7, Edronax, 2-((2-Ethoxyphenoxy)(phenyl)methyl)morpholine methanesulfonate, PNU-155950E, FCE-20124, 2-((2-Ethoxyphenoxy)phenylmethyl)morpholine methanesulfonate, Morpholine, 2-((2-ethoxyphenoxy)phenylmethyl)-, methanesulfonate, Reboxetine (mesylate), SR-01000597781, Norebox, Solvex, Prolift;Vestra;Norebox, (S,S)-reboxetine (mesylate), SCHEMBL7710570, (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid, CHEMBL2146087, DTXSID50917492, CGTZMJIMMUNLQD-UHFFFAOYSA-N, HMS3268B21, 105017-39-8

Molecular Formula:	C₂₀H₂₇NO₆S	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CGTZMJIMMUNLQD-UHFFFAOYSA-N

98819-77-3

REC 0/0232 (1 supplier)

139644-60-3

REC 15/2763 (1 supplier)

168052-64-0

REC 15/2784 (1 supplier)

152735-27-8

REC 15/2843 (1 supplier)

152736-16-8

REC A PROTEIN FOR MOLECULAR BIOLOGY (3 suppliers)

155979-15-0

rec Acetyl-Eglin c (1 supplier)

REC BETA-ECGF (HUMAN) (4 suppliers)

105843-51-4

rec Endothelial IL-8 (human) (0 suppliers)

142298-01-9

rec Leptin (mouse) (2 suppliers)

1061787-61-8

rec �-Defensin 2 (human) (2 suppliers)

479328-13-7

REC102 PROTEIN (3 suppliers)

146705-91-1

REC7 PROTEIN (3 suppliers)

148813-45-0

REC8 PROTEIN (3 suppliers)

148813-46-1

RECAINAM (3 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea | CAS Registry Number: 74738-24-2
Synonyms: Recainam, Recainamum, Recainamum [Latin], Recainam [INN:BAN], RECAINAM TOSYLATE, Recainam tosylate [USAN], C15H25N3O, CHEBI:665350, Wy-42362, 74752-07-1 (hydrochloride), CID53084, Wy 42362, Wy-42,362, LS-177147, N-(2,6-Dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)urea, Urea, N-(2,6-dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)-, N-(2,6-dimethylphenyl)-N'-(3-(1-methylethylamino)propyl)urea, 74752-08-2

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WHJSFPCTWYLZRC-UHFFFAOYSA-N

74738-24-2

RECAINAM HCL (2 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea hydrochloride | CAS Registry Number: 74752-07-1
Synonyms: Vanorm, Recainam HCl, Recainam hydrochloride, Vanorm (TN), Recainam hydrochloride (USAN), 74738-24-2 (Parent), CID156309, D05708, Urea, N-(2,6-dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)-, monohydrochloride

Molecular Formula:	C₁₅H₂₆ClN₃O	Molecular Weight:	299.839440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: AICVYMBHECMYRL-UHFFFAOYSA-N

74752-07-1

Recainam tosylate [USAN] (0 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea;4-methylbenzenesulfonic acid | CAS Registry Number: 74752-08-2
Synonyms: UNII-WB7VU22TFF, WB7VU22TFF, Recainam tosylate (USAN), SCHEMBL125120, WY-42,362 TOSYLATE, D05709, 1-(3-(Isopropylamino)propyl)-3-(2,6-xylyl)urea mono-p-toluenesulfonate, Urea, N-(2,6-dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)-, mono(4-methylbenzenesulfonate)

Molecular Formula:	C₂₂H₃₃N₃O₄S	Molecular Weight:	435.580120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RJWVPIGRUWQLIB-UHFFFAOYSA-N

74752-08-2

Recemic methyl. alpha.-(4,5,6,7-tetrahydro-5-thieno[3,2-c]pyridyl) (2-chlorophenyl)acetate HCl (0 suppliers)

2751 to 2800 of 7801 results Page:

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