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CHEMICAL products beginning with : R
2751 to 2800 of 7801 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 [56] 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (8 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 (7 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 (2 suppliers)90089-04-7
Rebamipide impurity 1 (4 suppliers)100342-53-8
Rebamipide impurity 2 (3 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% (28 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)
Rebapamulin (26 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) (11 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) (14 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 (1 supplier)1313049-59-0
REBAUDIOSIDE M(P) (9 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) (5 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 (6 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 (13 suppliers)
Rebeprazole Sulfone N-Oxide (12 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 (19 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 (22 suppliers)93851-86-6
Reboxetine mesylate base (15 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 (17 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
REBOXETINE-D5 MESYLATE (4 suppliers)
Compound Structure 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: C20H27NO6SMolecular Weight: 414.528 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGTZMJIMMUNLQD-HODPIWSTSA-N

1285918-53-7
Reboxetine-d5, Mesylate (1 supplier)
REBOXETINEMESYLATE (4 suppliers)
Compound Structure 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: C20H27NO6SMolecular Weight: 409.500 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WHJSFPCTWYLZRC-UHFFFAOYSA-N

74738-24-2
RECAINAM HCL (2 suppliers)
Compound Structure 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: C15H26ClN3OMolecular Weight: 299.839440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AICVYMBHECMYRL-UHFFFAOYSA-N

74752-07-1
Recainam tosylate [USAN] (0 suppliers)
Compound Structure 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: C22H33N3O4SMolecular Weight: 435.580120 [g/mol]
H-Bond Donor: 4H-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)
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