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CHEMICAL products beginning with : R
2951 to 3000 of 8188 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
REACTIVE YELLOW 8 (3 suppliers)61725-58-4
Reactive Yellow 84 (9 suppliers)61951-85-7
REACTIVE YELLOW 95 (4 suppliers)3144-74-1
REACTIVE YELLOW G (2 suppliers)20317-48-1
REACTIVE YELLOW H6GP (1 supplier)71838-78-7
REACTIVE YELLOW M4R (1 supplier)18976-09-4
REACTIVE YELLOW M8G (10 suppliers)
Compound Structure IUPAC Name: disodium 4-[(2Z)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzene-1,3-disulfonate | CAS Registry Number: 70865-29-1
Synonyms: Procion Yellow, C.I. Reactive Yellow 86, EINECS 274-956-4, CID9576770, 1,3-Benzenedisulfonic acid, 4-((5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-, disodium salt, 1,3-Benzenedisulfonic acid, 4-(2-(5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2), 4-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-6-((5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-1,3-benzenedisulfonic acid, disodium salt, 61951-86-8, Disodium 4-((5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl)azo)-6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)benzene-1,3-disulphonate

Molecular Formula: C18H14Cl2N8Na2O9S2Molecular Weight: 667.367500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: JUNRGNKPIKIXLL-BGBYJAETSA-L

70865-29-1
Reagent Acid (4 suppliers)
Reagent bottle (0 suppliers)
Reagent Grade Acids (1 supplier)
Reagents (22 suppliers)
Reagents for Water Analysis (2 suppliers)
Reagents, Chemicals (27 suppliers)
Reagents, Diagnostic (6 suppliers)
Reagents, Forensic (2 suppliers)
Reaktionsprodukt aus Bisphenol-A oder -F mit Epichlorhydrin (Molekulargewicht <700, Gehalt an freiem Epichlorhydrin <20 ppm, nicht in R40 oder R45 eingestuft) (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;formaldehyde;phenol | CAS Registry Number: 86159-38-8
Synonyms: Epikote 155, 18EN, Formaldehyde, polymer with (chloromethyl)oxirane and phenol, 2-(chloromethyl)oxirane; formaldehyde; phenol, ERRE 0100, XD 7230, XD 7855, 9003-36-5, Phenol, formaldehyde, (chloromethyl)oxirane polymer, Phenol condensation products, with 1-chloro-2,3-epoxypropane and formaldehyde, 39342-30-8, AGN-PC-0JNNSY, AC1L52WT, SCHEMBL1645495, Formaldehyde, polymer with 2-(chloromethyl)oxirane and phenol, AN-19439, LS-69399, 2-(chloromethyl)oxirane;formaldehyde;phenol

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRJIVOLJTYKLEH-UHFFFAOYSA-N

86159-38-8
REAKTIONSPRODUKT AUS BISPHENOL-A ODER -F MIT EPICHLORHYDRIN (MOLEKULARGEWICHT <700,GEHALT AN FREIEM EPICHLORHYDRIN <20 PPM,NICHT IN R40 ODER R45 EINGESTUFT) (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane; formaldehyde; phenol | CAS Registry Number: 39342-30-8
Synonyms: Epikote 155, 18EN, ERRE 0100, Butanal, polymer with benzenamine, XD 7230, XD 7855, CID197114, LS-69399, Phenol, formaldehyde, (chloromethyl)oxirane polymer, Formaldehyde, polymer with (chloromethyl)oxirane and phenol, Formaldehyde, polymer with 2-(chloromethyl)oxirane and phenol, Phenol condensation products, with 1-chloro-2,3-epoxypropane and formaldehyde, 86159-38-8, 9003-36-5

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRJIVOLJTYKLEH-UHFFFAOYSA-N

39342-30-8
REAKTIONSPRODUKT AUS FETTSUREGLYCERID UND POLYOLEN (4 suppliers)218451-68-4
REALGAR (4 suppliers)
Compound Structure Synonyms: Arsenic(II) sulfide, Realgar (AsS), AC1MTMT6, AGN-PC-006A7E, 519111_ALDRICH

Molecular Formula: As2S2Molecular Weight: 213.973200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKPLQJMNSIUAFP-UHFFFAOYSA-N

12044-30-3
REALON (3 suppliers)139638-68-9
Rebamipide (60 suppliers)
Compound Structure 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: C19H15ClN2O4Molecular Weight: 370.786400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

111911-87-6
Rebamipide 2-Chloro Impurity (9 suppliers)
Compound Structure 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: C19H15ClN2O4Molecular Weight: 370.789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CICRNAAVEZYNSB-UHFFFAOYSA-N

90098-06-9
Rebamipide 3-Chloro Impurity (9 suppliers)
Compound Structure 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: C19H15ClN2O4Molecular Weight: 370.789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BDWGQNMAAZVUQH-UHFFFAOYSA-N

90098-05-8
REBAMIPIDE ENTERPRISE STANDARD (3 suppliers)90089-04-7
Rebamipide impurity 1 (4 suppliers)100342-53-8
Rebamipide impurity 2 (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-formylbenzamide | CAS Registry Number: 94670-39-0
Synonyms: 4-chloro-N-formylbenzamide, SCHEMBL5060811

Molecular Formula: C8H6ClNO2Molecular Weight: 183.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXGLJCRHCRDDO-UHFFFAOYSA-N

94670-39-0
REBAMIPIDE,99.5% (29 suppliers)
Compound Structure 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: C19H15ClN2O4Molecular Weight: 370.786400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

90098-04-7
Rebamipide-[d4] (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-2,3,5,6-tetradeuteriobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 1219409-06-9
Synonyms: Rebamipide-d4, Rebamipide D4, CTK8G2915, HY-B0360S, CS-0019865, J-004726

Molecular Formula: C19H15ClN2O4Molecular Weight: 374.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALLWOAVDORUJLA-KDWZCNHSSA-N

1219409-06-9
Rebamipide-d4 (1 supplier)
Rebapamulin (27 suppliers)
Compound Structure Synonyms: Retapamulin, Altabax, UNII-4MG6O8991R, SB275833, SB 275833, 345632-67-9

Molecular Formula: C30H47NO4SMolecular Weight: 517.763480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STZYTFJPGGDRJD-BRFXRBGJSA-N

224452-66-8
Rebaudioside A (30 suppliers)
Compound Structure Synonyms: CCRIS 6119

Molecular Formula: C44H70O23Molecular Weight: 967.012800 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: CHSPVGNDBQFQNR-VECHAMHWSA-N

58543-16-1
REBAUDIOSIDE B(P) (12 suppliers)
Compound Structure Synonyms: Rebaudioside B, CCRIS 6118, CID3085143

Molecular Formula: C38H60O18Molecular Weight: 804.872200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: DRSKVOAJKLUMCL-FIPBZOTESA-N

58543-17-2
REBAUDIOSIDE C(P) (16 suppliers)
Compound Structure Synonyms: Rebaudioside C, CCRIS 6120, CID3085268

Molecular Formula: C44H70O22Molecular Weight: 951.013400 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: QSRAJVGDWKFOGU-RYUVMFHASA-N

63550-99-2
REBAUDIOSIDE D(P)(NEW) (16 suppliers)
Compound Structure 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: C50H80O28Molecular Weight: 1129.153400 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: RPYRMTHVSUWHSV-CUZJHZIBSA-N

63279-13-0
REBAUDIOSIDE G(P) (11 suppliers)
Compound Structure Synonyms: REBAUDIOSIDE G

Molecular Formula: C38H60O18Molecular Weight: 804.880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: OKPSCKUJXYCMPR-IIJVPKEXSA-N

127345-21-5
Rebaudioside I (1 supplier)
Compound Structure 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: C50H80O28Molecular Weight: 1129.200 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: BSVKOVOOJNJHBR-PBQKZBBNSA-N

1220616-34-1
REBAUDIOSIDE J (0 suppliers)1313049-59-0
REBAUDIOSIDE M(P) (8 suppliers)
Compound Structure 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: C56H90O33Molecular Weight: 1291.303 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 33

InChIKey: GSGVXNMGMKBGQU-SWXNTNRLSA-N

1220616-44-3
REBAUDIOSIDE O(P) (6 suppliers)
Compound Structure 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: C62H100O37Molecular Weight: 1437.445 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 37

InChIKey: KTOQMKFUTRIEQB-ZLCNLGCRSA-N

1220616-48-7
REBECCAMYCIN (8 suppliers)
Compound Structure 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: C27H21Cl2N3O7Molecular Weight: 570.377540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QEHOIJJIZXRMAN-QZQSLCQPSA-N

93908-02-2
REBEPHTHALE (1 supplier)74139-78-9
Rebeprazole Sodium (17 suppliers)
Rebeprazole Sulfone N-Oxide (13 suppliers)
Compound Structure 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: C18H21N3O5SMolecular Weight: 391.441440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZBHTBNDQGWAAS-UHFFFAOYSA-N

924663-37-6
REBETRON (1 supplier)
Compound Structure 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: C8H12N4O5Molecular Weight: 244.207 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

252269-50-4
Reboxetine (23 suppliers)
Compound Structure 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: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBQGYUDMJHNJBX-OALUTQOASA-N

98769-81-4
Reboxetine Mesylate (24 suppliers)93851-86-6
Reboxetine mesylate base (19 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 3

InChIKey: CBQGYUDMJHNJBX-RTBURBONSA-O

71620-89-8
REBOXETINE MESYLATE HYDRATE (1 supplier)98769-84-4
REBOXETINE METHANESULFONATE (7 suppliers)
Compound Structure 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: C20H27NO6SMolecular Weight: 409.496480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGTZMJIMMUNLQD-STYNFMPRSA-N

98769-82-5
REBOXETINE, MESYLATE (20 suppliers)
Compound Structure 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: C20H27NO6SMolecular Weight: 409.496480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGTZMJIMMUNLQD-STYNFMPRSA-N

98769-84-7
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