Remodelin,REMODELIN FLUOR Suppliers & Manufacturers

CHEMICAL products beginning with : R

41801 to 41850 of 49405 results Page:

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PRODUCT NAME

CAS Registry Number

Remodelin (11 suppliers)

IUPAC Name: 4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile;hydrobromide | CAS Registry Number: 1622921-15-6
Synonyms: S7641,1622921-15-6

Molecular Formula:	C₁₅H₁₅BrN₄S	Molecular Weight:	363.275400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNWBCMSPDCSWSD-UHFFFAOYSA-N

1622921-15-6

REMODELIN FLUOR (1 supplier)

IUPAC Name: N-(cyclopentylideneamino)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 1815580-35-8
Synonyms: 2-(2-Cyclopentylidenehydrazinyl)-4-(4-(trifluoromethyl)phenyl)thiazole, SCHEMBL17144867, NFNOPGKILTWPRB-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₄F₃N₃S	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFNOPGKILTWPRB-UHFFFAOYSA-N

1815580-35-8

Remodelin hydrobromide (2 suppliers)

IUPAC Name: 4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile;hydrobromide
Synonyms: 1622921-15-6, Remodelin HBR, Remodelin (hydrobromide), 4-(2-(2-Cyclopentylidenehydrazinyl)thiazol-4-yl)benzonitrile hydrobromide, 4-[2-(2-cyclopentylidenehydrazin-1-yl)-1,3-thiazol-4-yl]benzonitrile hydrobromide, 4-[2-(2-Cyclopentylidenehydrazinyl)-4-thiazolyl]benzonitrile Hydrobromide, Benzonitrile, 4-[2-(2-cyclopentylidenehydrazinyl)-4-thiazolyl]-, hydrobromide (1:1), MFCD28137688, Remodelin (hydrobromide)?, EX-A516, GLXC-02561, AMY10829, BCP19055, XPC92115, HY-16706A, s7641, AKOS026751486, CCG-268202, CS-3459, 4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile;hydrobromide

Molecular Formula:	C₁₅H₁₅BrN₄S	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNWBCMSPDCSWSD-UHFFFAOYSA-N

REMODENT (2 suppliers)

81133-28-0

REMOGLIFLOZIN (9 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 329045-45-6
Synonyms: Remogliflozin A, UNII-13ZPK7A4MJ, SureCN2253397, beta-D-Glucopyranoside, 5-methyl-4-((4-(1-methylethoxy)phenyl)methyl)-1-(1-methylethyl)-1H-pyrazol-3-yl

Molecular Formula:	C₂₃H₃₄N₂O₇	Molecular Weight:	450.525260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GSINGUMRKGRYJP-VZWAGXQNSA-N

329045-45-6

Remogliflozin Etabonate (7 suppliers)

IUPAC Name: ethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxyoxan-2-yl]methyl carbonate | CAS Registry Number: 442201-24-3
Synonyms: remogliflozin etabonate, GSK-189075A, KGT-1681, GSK-189075, UNII-TR0QT6QSUL, SureCN721678, CHEMBL2028665, GSK189075A, Remogliflozin etabonate (USAN/INN), GSK 189075, D10055

Molecular Formula:	C₂₆H₃₈N₂O₉	Molecular Weight:	522.587920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UAOCLDQAQNNEAX-ABMICEGHSA-N

442201-24-3

Remogliflozin Etabonate-[d6] (1 supplier)

1233515-98-4

REMOTE CONTROL 1005644/LF01145U (1 supplier)

REMOTE CONTROL FOR 1017975 (1 supplier)

REMOTE LEMONGRASS HERB PLANT EXTRACT (1 supplier)

Remoxipride (13 suppliers)

IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide | CAS Registry Number: 80125-14-0
Synonyms: Romoxipride, Roxiam, Remoxipride (USAN), Remoxipridum [INN-Latin], Remoxiprida [INN-Spanish], Tocris-0916, Prestwick0_000971, Prestwick1_000971, Prestwick2_000971, Prestwick3_000971, Remoxipride [USAN:BAN:INN], Biomol-NT_000015, BSPBio_001001, C16H23BrN2O3, FLA 731, FLA-731, SPBio_002912, BPBio1_001103, BPBio1_001171, CID54477

Molecular Formula:	C₁₆H₂₃BrN₂O₃	Molecular Weight:	371.269420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUJRSXAPGDDABA-NSHDSACASA-N

80125-14-0

REMOXIPRIDE HCL (8 suppliers)

IUPAC Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide hydrate hydrochloride | CAS Registry Number: 117591-79-4
Synonyms: Remoxipride HCl, UNII-MH4OU8RWCW, REMOXIPRIDE HYDROCHLORIDE, A 33547.HCl.H2O, C16H23BrN2O3.HCl.H2O, Remoxipride hydrochloride monohydrate, Remoxipride hydrochloride (USAN), Remoxipride hydrochloride [USAN], 80125-14-0 (Parent), CID60678, FLA 731 (-), Remoxipride Monohydrochloride Monohydrate, LS-172356, D02683, Benzamide, 3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxy-, monohydrochloride, monohydrate, (S)-, (-)-(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide monohydrochloride, monohydrate

Molecular Formula:	C₁₆H₂₆BrClN₂O₄	Molecular Weight:	425.745640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SPFVHFBNXPARTR-IDMXKUIJSA-N

117591-79-4

Remternetug (1 supplier)

2571940-41-3

Remtolumab (1 supplier)

1791410-27-9

REMURIN A (3 suppliers)

Synonyms: Remurin A, AIDS070902, AIDS-070902, .beta.-D-Glucopyranose, cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 2-[2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoate] 1,3-bis(3,4,5-trihydroxybenzoate), beta-D-Glucopyranose, cyclic 4,6-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 2-(2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoate) 1,3-bis(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₄₈H₃₄O₃₁	Molecular Weight:	1106.764960 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	31

InChIKey: XCCSZSWHDOGTIE-UHFFFAOYSA-N

140187-44-6

REN CLEANER (1 supplier)

ReN-1869 (2 suppliers)

IUPAC Name: (3R)-1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperidine-3-carboxylic acid | CAS Registry Number: 170149-99-2
Synonyms: ren1869, UNII-BC73A8YT4A, BC73A8YT4A, (R)-1-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-propyl)-3-piperidine carboxylic acid, (r)-1-(3-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylidene)-1-propyl)-3-piperidine carboxylic acid, SCHEMBL3063792, NNC-1869, NN-1869, NNC-051869, NNC-05-1869, (3R)-1-(3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)-3-piperidinecarboxylic acid, (3R)-1-[3-(2-Tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 1-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)-, (3R)-, 3-Piperidinecarboxylic acid, 1-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)-, (R)-

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXWDEUWOJGGNHU-HXUWFJFHSA-N

170149-99-2

REN-1869 (HYDROCHLORIDE) (4 suppliers)

IUPAC Name: (3R)-1-[3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl]piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 170149-76-5
Synonyms: ReN-1869 (hydrochloride), ReN-1869 hydrochloride, SCHEMBL6956415, OJCOPCYFLFDPTD-VEIFNGETSA-N, CS-6546, HY-101724, (R)-1-(3-(10,11-Dihydro-5-H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propyl)-3-piperidinecarboxylic acid hydrochloride, (r)-1-(3-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylidene)-1-propyl)-3-piperidinecarboxylic acid hydrochloride

Molecular Formula:	C₂₄H₂₈ClNO₂	Molecular Weight:	397.943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJCOPCYFLFDPTD-VEIFNGETSA-N

170149-76-5

RENAL LOAD DIET, LOW PELLETED (1 supplier)

RENAL LOAD DIET, LOW POWDER (1 supplier)

RENANOLONE (7 suppliers)

IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 565-99-1
Synonyms: Renanolone, Alfaxalone, Renanolona, Renanolonum, 11-Oxopregnanolone, 11-Ketopregnanolone, 5-beta-Alphaxalone, Renanolone [INN], Renanolonum [INN-Latin], Renanolona [INN-Spanish], UNII-D8Z6E4IR2J, 3alpha-Hydroxy-11,20-pregnadien, NSC 82859, C21H32O3, CID68930, NSC82859, alphaxalone, (3alpha,5beta)-isomer, 3alpha-Hydroxy-5beta-pregnane-11,20-dione, 3-alpha-Hydroxy-5-beta-pregnane-11,20-dione, U 1894

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUHUCHOQIDJXAT-CSXWOMMHSA-N

565-99-1

RENARDINE (2 suppliers)

Synonyms: Renardine, CID6437851, Senecionanium, 8,12-dihydroxy-4-methyl-11,16-dioxo-, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizinium, 3-ethylidene-2,3,4,5,6,7,9,11,13,14,14a,14b-dodecahydro-6,14b-dihydroxy-5,6,12-trimethyl-2,7-dioxo-, (3Z,5R,6R,14aR,14bS)-(partial)-

Molecular Formula:	C₁₉H₂₈NO₆+	Molecular Weight:	366.428720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SRADQUKTDOQMGD-YOEBTBIFSA-N

6882-01-5

Rencarex (0 suppliers)

858130-47-9

Renchangianin B (1 supplier)

770733-54-5

Rencofilstat (3 suppliers)

IUPAC Name: N-[(7R,8R)-8-[(2S,5S,8R,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-1,7,8,10,16,20,23,25,28,31-decamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-8-hydroxy-7-methyloctyl]acetamide | CAS Registry Number: 1383420-08-3
Synonyms: CRV431, CRV-431, UNII-M3H4D91AY5, M3H4D91AY5, CPI-431, CPI-431-32, CPI431, CHEMBL4297487, GTPL11612, N-((7R,8R)-8-((2S,5S,8R,11S,14S,17S,20S,23R,26S,29S,32S)-5-Ethyl-11,17,26,29-tetraisobutyl-14,32-diisopropyl-1,7,8,10,16,20,23,25,28,31-decamethyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2-yl)-8-H, N-[(7R,8R)-8-[(2S,5S,8R,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-1,7,8,10,16,20,23,25,28,31-decamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-8-hydroxy-7-methyloctyl]acetamide

Molecular Formula:	C₆₇H₁₂₂N₁₂O₁₃	Molecular Weight:	1303.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: KBARHGHBFILILC-NGIJKBHDSA-N

1383420-08-3

Reneilmol (8 suppliers)

IUPAC Name: (3aR,5S,8aR)-5,8a-dimethyl-3-propan-2-yl-1,2,3,3a,4,6,7,8-octahydroazulene-4,5,8-triol | CAS Registry Number: 260968-11-4

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XUVQJFBJHKRROA-CUCOBMDHSA-N

260968-11-4

RENEW (DENTAL MATERIAL) (5 suppliers)

89073-20-1

Renex(R) 30 (10 suppliers)

78330-21-9

RENGASIN-4'-O-GLUCOSIDE (1 supplier)

Rengynic acid (11 suppliers)

IUPAC Name: 2-(1,4-dihydroxycyclohexyl)acetic acid | CAS Registry Number: 517883-38-4
Synonyms: 2-(1,4-dihydroxycyclohexyl)acetic acid, Epirengynic acid, MolPort-029-940-533, MolPort-030-005-474, ZINC95910614, AKOS026744757, ZINC100059407, ZINC238760633, NE50318, (cis-1,4-dihydroxycyclohexyl)acetic Acid, W1901, 1310146-00-9, 68592-24-5

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.196 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHDVONJKFJRQTI-UHFFFAOYSA-N

517883-38-4

RENGYOSIDE A (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[2-(1,4-dihydroxycyclohexyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 101489-32-1
Synonyms: Isorengyoside, Rengyoside A

Molecular Formula:	C₁₄H₂₆O₈	Molecular Weight:	322.354 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZVHXRQYGDOHSKK-SHSRKONYSA-N

101489-32-1

Renieracistene (0 suppliers)

84773-17-1

RENIERAMYCIN D (1 supplier)

Synonyms: Renieramycin D

Molecular Formula:	C₃₂H₃₆N₂O₁₀	Molecular Weight:	608.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HHQBCXAQIYVYGF-OAGJMJQYSA-N

79664-63-4

Renierol (Xestospongia) (0 suppliers)

IUPAC Name: 1-(hydroxymethyl)-7-methoxy-6-methylisoquinoline-5,8-dione | CAS Registry Number: 77640-19-8
Synonyms: Renierol, 1-(hydroxymethyl)-7-methoxy-6-methylisoquinoline-5,8-dione, AC1LCYPN, RENIEROL (XESTOSPONGIA), CHEMBL507720, SCHEMBL7261680, HE388112, 5,8-isoquinolinedione, 1-(hydroxymethyl)-7-methoxy-6-methyl-, InChI=1/C12H11NO4/c1-6-10(15)7-3-4-13-8(5-14)9(7)11(16)12(6)17-2/h3-4,14H,5H2,1-2H

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKJCLRAJHCIHAH-UHFFFAOYSA-N

77640-19-8

RENIERONE (6 suppliers)

IUPAC Name: (7-methoxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 73777-65-8
Synonyms: Renierone, CID6450458, 2-Butenoic acid, 2-methyl-, (5,8-dihydro-7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl ester, (Z)-

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGSPEFLRDJUZIE-WEVVVXLNSA-N

73777-65-8

RENIFOLIN (2 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(4-hydroxy-2,7-dimethyl-5,8-dihydronaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 36314-24-6
Synonyms: Renifolin

Molecular Formula:	C₁₈H₂₄O₇	Molecular Weight:	352.378960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LQVPXEJSWXVRLA-QFXBJFAPSA-N

36314-24-6

RENIFORMIN B (1 supplier)

105449-63-6

RENILLAFOULIN A (2 suppliers)

Synonyms: Renillafoulin A, C16859

Molecular Formula:	C₂₄H₃₂O₉	Molecular Weight:	464.505480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RVHOXFYBIJIBSC-BJFYZETDSA-N

104715-93-7

RENIN (5 suppliers)

9015-94-5

Renin (mouse submandibular gland light chain) (0 suppliers)

82851-58-9

RENIN 390 FRET SUBSTRATE I (1 supplier)

RENIN ELISA KIT2500PG/ML (1 supplier)

RENIN FLUOROGENIC SUBSTRATE (1 supplier)

RENIN FRET SUBSTRATE I (2 suppliers)

RENIN INHIBITOR H77 (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 82131-82-6
Synonyms: CID133836, H 77, H-77, L-Tyrosine, N-(N-(N-(2-((N-(N-(1-D-histidyl-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)-4-methylpentyl)-L-leucyl)-L-valyl)-, (S)-

Molecular Formula:	C₅₂H₇₄N₁₂O₉	Molecular Weight:	1011.218960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: ABDWINSTWUZFIV-RLWIUDPYSA-N

82131-82-6

RENIN INHIBITOR III (1 supplier)

Renin Inhibitor III/RRPFH-Sta-IHK-NH2 (1 supplier)

RENIN INHIBITOR IIIÂ Â� (1 supplier)

Renin Inhibitor Peptide (1 supplier)

Renin inhibitor peptide,rat (1 supplier)

115290-00-1

41801 to 41850 of 49405 results Page:

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