Roxifiban acetate,Roxindole Suppliers & Manufacturers

CHEMICAL products beginning with : R

14101 to 14150 of 16551 results Page:

280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

Roxifiban acetate (6 suppliers)

IUPAC Name: acetic acid;methyl (2S)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoate | CAS Registry Number: 176022-59-6
Synonyms: DMP-754, methyl n-(butoxycarbonyl)-3-({[(5r)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl}amino)-l-alaninate acetate(1:1), Lumaxis, AC1L4UXA, Roxifiban acetate (USAN), SureCN919675, AC1Q5T0O, UNII-0U90EOD13M, CHEMBL2107050, DMP 754, DMP-755, AR-1J5917, SC-887, XU-070, D05772, acetic acid; methyl (2S)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoate, L-Alanine, 3-((((5R)-3-(4-(aminoiminomethyl)phenyl)-4,5-dihydro-5-isoxazolyl)acetyl)amino)-N-(butoxycarbonyl)-, methyl ester, monoacetate, L-Alanine, 3-(((3-(4-(aminoiminomethyl)phenyl)-4,5-dihydro-5-isoxazolyl)acetyl)amino)-N-(butoxycarbonyl)-, methyl ester, (R)-, monoacetate

Molecular Formula:	C₂₃H₃₃N₅O₈	Molecular Weight:	507.536820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WDEMHBVIYZGQCD-KALLACGZSA-N

176022-59-6

Roxindole (7 suppliers)

IUPAC Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-ol | CAS Registry Number: 112192-04-8
Synonyms: Roxindole [INN], Tocris-1559, CHEBI:48558, CID219050, PDSP1_001392, PDSP2_001376, NCGC00025216-01, L001062, 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-ol, 3-(4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-1H-indol-5-ol, 3-[4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butyl]-1H-indol-5-ol

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGEYJZMMUGWEOT-UHFFFAOYSA-N

112192-04-8

Roxindole hydrochloride (6 suppliers)

IUPAC Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-ol;hydrochloride | CAS Registry Number: 108050-82-4
Synonyms: roxindole hydrochloride, EMD-38362, 112192-04-8, SureCN5453647, Roxindole hydrochloride [MI], UNII-NS63HO5457, CTK8F1057, MolPort-003-983-674, AK-56080, 1H-Indol-5-ol, 3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-, hydrochloride (1:1), 1H-Indol-5-ol, 3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-, monohydrochloride, 3-(4-(4-Phenyl-5,6-dihydropyridin-1(2H)-yl)butyl)-1H-indol-5-ol hydrochloride, 3-[4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butyl]-1H-indol-5-ol hydrochloride

Molecular Formula:	C₂₃H₂₇ClN₂O	Molecular Weight:	382.926280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZCEPVNSWLLJECX-UHFFFAOYSA-N

108050-82-4

Roxindole mesylate (5 suppliers)

IUPAC Name: methanesulfonic acid; 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indol-5-ol | CAS Registry Number: 119742-13-1
Synonyms: Roxindole, Roxindole mesilate, Roxindole methanesulfonate, Emd 49980, EMD-38362, EMD-49980, EMD-62100, CID3035894, 1H-Indol-5-ol, 3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-, monomethanesulfonate, 5-Hydroxy-3-(4-(4-phenyl-1,2,3,6-tetrahydropyidyl)-1-butyl)-1-indole mesylate

Molecular Formula:	C₂₄H₃₀N₂O₄S	Molecular Weight:	442.571000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ACXQCFGTCOWPAQ-UHFFFAOYSA-N

119742-13-1

Roxithromycin (56 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-3-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-9-(2-methoxyethoxymethoxyimino)-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 80214-83-1
Synonyms: roxithromycin, Rulide, Prestwick_1046, Roxithromycine [French], Roxithromycinum [Latin], Roxitromicina [Spanish], Prestwick2_000854, CCRIS 3461, Roxithromycin [USAN:INN:JAN], RU 965, AIDS208769, AIDS-208769, C41H76N2O15, BRN 4286925, RU-965, RU 28965, CID9567573, Roxithromycin plus Tumor Necrosis Factor, LS-64684, RU-28965

Molecular Formula:	C₄₁H₇₆N₂O₁₅	Molecular Weight:	837.046540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: RXZBMPWDPOLZGW-KMAKEOJNSA-N

80214-83-1

Roxithromycin - Impurity E (3 suppliers)

1460313-66-9

ROXITHROMYCIN LACTOBIONATE (1 supplier)

IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one;(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid | CAS Registry Number: 305831-46-3
Synonyms: ROXITHROMYCINLACTOBIONATE

Molecular Formula:	C₅₃H₉₈N₂O₂₇	Molecular Weight:	1195.342420 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	29

InChIKey: DKMZTKBCTJRPDK-FZRIPNOOSA-N

305831-46-3

Roxithromycin N-Oxide (1 supplier)

1460313-73-8

ROXOLONIUM METILSULFATE (5 suppliers)

IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-2-yl)methyl (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate; methyl sulfate | CAS Registry Number: 53862-80-9
Synonyms: Roxoloni metilsulfas, Roxolonium metilsulfate, Metilsulfate de roxolonium, Metilsulfato de rozolonio, Roxolonium metilsulfate [INN], CID3085048, 2-((3beta-Hydroxy-11,30-dioxo-12-oleanen-30-yl)oxymethyl)-1,1-dimethylpyrrolidinium methylsulfat

Molecular Formula:	C₃₈H₆₃NO₈S	Molecular Weight:	693.973720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OFXFYMRNHDKBQX-WKUMGRCGSA-M

53862-80-9

Roxoperone (6 suppliers)

IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-3,8-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 2804-00-4
Synonyms: Roxoperonum, Roxoperon, Roxoperone [INN], Roxoperon [INN-Spanish], Roxoperonum [INN-Latin], FR-33, UNII-5RS1CY853F, NSC 186062, CID71117, BRN 0763388, NSC186062, F-33, LS-59970, R 7158, 5-24-07-00315 (Beilstein Handbook Reference), 8-(3-(p-Fluorobenzoyl)propyl)-2-methyl-2,8-diazaspiro(4.5)decane-1,3-dione, 2,8-Diazaspiro(4,5)decane-1,3-dione, 8-(3-(p-fluorobenzoyl)propyl)-2-methyl-, 8-(4-p-Fluorophenyl-4-oxobutyl)-2-methyl-2,8-diazaspiro(4.5)decane-1,3-dione, 2,8-Diazaspiro(4.5)decane-1,3-dione, 8-(4-(4-fluorophenyl)-4-oxobutyl)-2-methyl-, 2,8-Diazaspiro(4.5)decane-1,3-dione, 8-(4-(4-fluorophenyl)-4-oxobutyl)-2-methyl- (9CI)

Molecular Formula:	C₁₉H₂₃FN₂O₃	Molecular Weight:	346.395923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YJPFLFAWBYRCEH-UHFFFAOYSA-N

2804-00-4

roxy-, polymers with hydroxy-terminated polybutadiene and (0 suppliers)

154517-54-1

ROY-BZ (2 suppliers)

IUPAC Name: [(4bS,8aS,9S,10S)-10-acetyloxy-3-benzoyloxy-4b,8,8-trimethyl-1,4-dioxo-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-9-yl] benzoate | CAS Registry Number: 1246304-91-5
Synonyms: Roy-Bz, CHEMBL2425660, HY-111364, CS-0039847, 7a-Acetoxy-6b-benzoyloxy-12-O-benzoylroyleanone, (4bS,8aS,9S,10S)-10-acetoxy-2-isopropyl-4b,8,8-trimethyl-1,4-dioxo-1,4,4b,5,6,7,8,8a,9,10-decahydrophenanthrene-3,9-diyl dibenzoate, [(4bS,8aS,9S,10S)-10-acetoxy-3-benzoyloxy-2-isopropyl-4b,8,8-trimethyl-1,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-9-yl] benzoate

Molecular Formula:	C₃₆H₃₈O₈	Molecular Weight:	598.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JDMIZWGROWRASS-BSYZOHBLSA-N

1246304-91-5

Royal Jelly (19 suppliers)

8031-67-2

Royal Jelly acid (14 suppliers)

IUPAC Name: 10-hydroxydec-2-enoic acid | CAS Registry Number: 14113-05-4
Synonyms: 10-Hdec, 10-Hydroxy-2-decenoic acid, 2-Decenoic acid, 10-hydroxy-, NSC87516, CID92837, 765-01-5

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHBZHVUGQROELI-UHFFFAOYSA-N

14113-05-4

Royal jelly extract (3 suppliers)

91081-56-0

ROYAL JELLY?BR (0 suppliers)

63148-14-6

ROYALISIN (3 suppliers)

128906-89-8

ROYALJELLY (5 suppliers)

6002-43-5

ROYER(R) ANION EXCHANGE RESIN (4 suppliers)

69011-15-0

Royleanone (7 suppliers)

IUPAC Name: (4bS,8aS)-1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione | CAS Registry Number: 6812-87-9
Synonyms: ROYLEANONE, Ambku14884, MolPort-003-660-956, CID442084, C09182

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBJOAZYNSZDFSF-RBZFPXEDSA-N

6812-87-9

Royleanonic acid (2 suppliers)

350590-46-4

Rozanolixizumab (3 suppliers)

1584645-37-3

Rozibafusp alfa (2 suppliers)

2143449-47-0

RP 1002-2DG (1 supplier)

37200-13-8

RP 11193 (9CI) (1 supplier)

100215-46-1

RP 16511 (9CI) (1 supplier)

102648-12-4

RP 18887 (9CI) (1 supplier)

102696-25-3

RP 20810 (2 suppliers)

39807-22-2

RP 2240 (2 suppliers)

IUPAC Name: 3-(dimethylamino)-2-ethyl-2,4,4-trimethylcyclobutan-1-ol | CAS Registry Number: 14241-15-7
Synonyms: CID203375, LS-55912, 3-(Dimethylamino)-2-ethyl-2,4,4-trimethylcyclobutanol, Cyclobutanol, 3-(dimethylamino)-2-ethyl-2,4,4-trimethyl-

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDEREVJPZKDWEQ-UHFFFAOYSA-N

14241-15-7

RP 26443 (5 suppliers)

IUPAC Name: 11-methylbenzo[b][1]benzazepine | CAS Registry Number: 52249-32-8
Synonyms: 5-Methyl-5H-dibenz(b,f)azepine, AC1L3XDN, SureCN2607158, 11-methylbenzo[b][1]benzazepine, 5H-Dibenz(b,f)azepine, 5-methyl-, 11-methyl-11H-benzo[b][1]benzazepine

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKMPLZAFPNQAMR-UHFFFAOYSA-N

52249-32-8

RP 30449 (9CI) (1 supplier)

73905-22-3

RP 33091 (9CI) (1 supplier)

73905-23-4

RP 33379 (9CI) (1 supplier)

73905-24-5

RP 33543 (9CI) (1 supplier)

73905-25-6

RP 34230 HCL (2 suppliers)

73905-26-7

RP 35263 (9CI) (1 supplier)

73905-28-9

RP 35407 HCL (2 suppliers)

73905-29-0

RP 44081 (2 suppliers)

IUPAC Name: 2-[2-[(Z)-[(10aS)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylidene]amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 80066-81-5
Synonyms: AIDS208069, AIDS-208069, CID9567554, 44081 RP, RP-44081, 2-((1,5,10,10a-Tetrahydro-3H-thiazolo(3,4b)isoquinolin-3-ylidene)amino)-4-thiazole acetic acid, 4-Thiazoleacetic acid, 2-((1,5,10,10a-tetrahydro-3H-thiazolo(3,4-b)isoquinolin-3-ylidene)amino)-, (S)-, 4-Thiazoleacetic acid, 2-[[(3Z,10aS)-1,5,10,10a-tetrahydro-3H-thiazolo[3,4-b]isoquinolin-3-ylidene]amino]-

Molecular Formula:	C₁₆H₁₅N₃O₂S₂	Molecular Weight:	345.439200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSSBLCWNITXZRU-VDMFXUGISA-N

80066-81-5

RP 46238 (3 suppliers)

IUPAC Name: 1-[3-(3-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 97716-11-5
Synonyms: 2-Hydroxycarpipramine, CID126796

Molecular Formula:	C₂₈H₃₈N₄O₂	Molecular Weight:	462.626920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UISLUYZZBAWGAN-UHFFFAOYSA-N

97716-11-5

RP 54275 (6 suppliers)

IUPAC Name: 2-octadecyl-1H-indole-5-carboxylic acid | CAS Registry Number: 81364-78-5
Synonyms: 2-n-Octadecylindole-5-carboxylic acid, CID133663, RP-54275, 1H-Indole-5-carboxylic acid, 2-octadecyl-, LS-82756

Molecular Formula:	C₂₇H₄₃NO₂	Molecular Weight:	413.635820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMJDPZWMJSXLDV-UHFFFAOYSA-N

81364-78-5

RP 58467 (3 suppliers)

122570-29-0

RP 59794 (1 supplier)

132259-06-4

RP 60475 (5 suppliers)

Synonyms: AC1MJ6JB

Molecular Formula:	C₂₃H₃₂N₄O₇S₂	Molecular Weight:	540.652780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: JAUYMMJDKJISLX-UHFFFAOYSA-N

133711-99-6

RP 61499 (2 suppliers)

143680-27-7

RP 6237 (9CI) (1 supplier)

102648-08-8

RP 6237I (9CI) (1 supplier)

102696-26-4

RP 66055 (2 suppliers)

IUPAC Name: 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine;dihydrochloride | CAS Registry Number: 133783-43-4
Synonyms: D0B8QA, LS-40854

Molecular Formula:	C₂₀H₂₂Cl₂F₄N₄OS	Molecular Weight:	513.377 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LXHOZICBSMZXTP-UHFFFAOYSA-N

133783-43-4

RP 67580 (7 suppliers)

IUPAC Name: (3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one | CAS Registry Number: 135911-02-3
Synonyms: Tocris-1635, CHEBI:314478, MolPort-003-983-675, RP-67580, CID107686, PDSP1_000658, PDSP2_000649, RP 68651, RP67580, NCGC00025240-01, LS-84754, 7,7-Diphenyl-2-(1-imino-2-(2-methoxyphenyl)ethyl)perhydroisoindol-4-one, 4H-Isoindol-4-one, octahydro-2-(1-imino-2-(2-methoxyphenyl)ethyl)-7,7-diphenyl-, (3aR,7aR)-, 4H-Isoindol-4-one, octahydro-2-(1-imino-2-(2-methoxyphenyl)ethyl)-7,7-diphenyl-, (3aR-cis)-, (3aR,7aR)-2-[1-Imino-2-(2-methoxy-phenyl)-ethyl]-7,7-diphenyl-octahydro-isoindol-4-one

Molecular Formula:	C₂₉H₃₀N₂O₂	Molecular Weight:	438.560700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWBOQFANCXZMAU-LOSJGSFVSA-N

135911-02-3

RP 67829 (9CI) (1 supplier)

147827-32-5

RP 70676 (8 suppliers)

IUPAC Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-3,5-dimethylpyrazole | CAS Registry Number: 136609-26-2
Synonyms: CHEMBL33780, SCHEMBL3379092, ZINC1555065, BDBM50051901, CS-6762, HY-101576, 1-[5-(4,5-Diphenyl-1H-imidazol-2-ylsulfanyl)-pentyl]-3,5-dimethyl-1H-pyrazole, 2-{[5-(3,5-DIMETHYLPYRAZOL-1-YL)PENTYL]SULFANYL}-4,5-DIPHENYL-1H-IMIDAZOLE

Molecular Formula:	C₂₅H₂₈N₄S	Molecular Weight:	416.587 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUPITLNVYVCTFW-UHFFFAOYSA-N

136609-26-2

14101 to 14150 of 16551 results Page:

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