Rolapitant,Rolapitant (1R,2R,3R)-Isomer Suppliers & Manufacturers

CHEMICAL products beginning with : R

6051 to 6100 of 7819 results Page:

120 121 [122] 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Rolapitant (15 suppliers)

IUPAC Name: (5S,8S)-8-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-8-phenyl-1,9-diazaspiro[4.5]decan-2-one | CAS Registry Number: 552292-08-7
Synonyms: Sch 619734, Rolapitant [INN], SCH-619734, UNII-NLE429IZUC, PB37313, (5S,8S)-8-(((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-1,7-diazaspiro[4.5]decan-2-one

Molecular Formula:	C₂₅H₂₆F₆N₂O₂	Molecular Weight:	500.476559 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FIVSJYGQAIEMOC-ZGNKEGEESA-N

552292-08-7

Rolapitant (1R,2R,3R)-Isomer (5 suppliers)

1214741-26-0

Rolapitant (1R,2R,3S)-Isomer (5 suppliers)

1214741-25-9

Rolapitant (1R,2S,3R)-Isomer (5 suppliers)

552292-73-6

Rolapitant (1S,2R,3R)-Isomer (5 suppliers)

1214741-30-6

Rolapitant (1S,2R,3S)-Isomer (5 suppliers)

1214741-28-2

Rolapitant (1S,2S,3R)-Isomer (5 suppliers)

1214741-29-3

Rolapitant (1S,2S,3S)-Isomer (5 suppliers)

1214741-27-1

ROLAPITANT HYDROCHLORIDE (12 suppliers)

IUPAC Name: (5S,8S)-8-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-8-phenyl-1,9-diazaspiro[4.5]decan-2-one;hydrate;hydrochloride | CAS Registry Number: 914462-92-3
Synonyms: UNII-57O5S1QSAQ, 57O5S1QSAQ, Varubi, Rolapitant hydrochloride, Rolapitant HCl, Rolapitant hydrochloride (USAN), Rolapitant hydrochloride [USAN], SCH619734, SCHEMBL2173125, D08988, (5S,8S)-8-(((1R)-1-(3,5-bis(Trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-1,7-diazaspiro(4.5)decan-2-one monohydrochloride monohydrate, 1,7-Diazaspiro(4.5)decan-2-one, 8-(((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-, monohydrochloride, monohydrate, (5S,8S)-

Molecular Formula:	C₂₅H₂₉ClF₆N₂O₃	Molecular Weight:	554.952779 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GZQWMYVDLCUBQX-WVZIYJGPSA-N

914462-92-3

ROLETAMIDE (9 suppliers)

IUPAC Name: (E)-3-(2,5-dihydropyrrol-1-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 10078-46-3
Synonyms: Roletamida, Roletamidum, Roletamide (USAN/INN), Roletamide [USAN:INN], CID6433520, CL 59112, D05747, 3',4',5'-Trimethoxy-3-(3-pyrrolin-1-yl)acrylophenone, 1-(3,4,5-Trimethoxyphenyl)-3-(2,5-dihydro-1-pyrrolyl)propenon

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QECAKYKTTYQVKX-RMKNXTFCSA-N

10078-46-3

ROLFEN 40 (1 supplier)

89248-57-7

ROLGAMIDINE (3 suppliers)

IUPAC Name: N-(diaminomethylidene)-2-[(2R,5R)-2,5-dimethyl-2,5-dihydropyrrol-1-yl]acetamide | CAS Registry Number: 66608-04-6
Synonyms: Rolgamidine, Rolgamidinum, Rolgamidine (USAN/INN), Rolgamidine [USAN:INN:BAN], UNII-2M3NG13839, CID3055175, WY 25021, D05748, trans-N-(Diaminomethylen)-2,5-dimethyl-3-pyrrolin-1-acetamid, trans-N-(Diaminomethylene)-2,5-dimethyl-3-pyrroline-1-acetamide, 1H-Pyrrole-1-acetamide, N-(aminoiminomethyl)-2,5-dihydro-2,5-dimethyl-, trans, 97997-38-1

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.249540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHMGFQBUOCYLDT-RNFRBKRXSA-N

66608-04-6

ROLICYCLIDINE (4 suppliers)

IUPAC Name: 1-(1-phenylcyclohexyl)pyrrolidine | CAS Registry Number: 2201-39-0
Synonyms: PCPy, Roliciclidina, Rolicyclidinum, Ambkt5377, Rolicyclidinum [INN-Latin], Roliciclidina [INN-Spanish], 1-(1-Phenylcyclohexyl)pyrrolidine, DEA No. 7458, UNII-183O9O9JE3, Pyrrolidine analog of phencyclidine, HSDB 7636, MolPort-002-476-346, CID62436, Pyrrolidine, 1-(1-phenylcyclohexyl)-, DB01549, NCGC00160464-01, 82084-52-4, PHP

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYOWWXMGDATDQY-UHFFFAOYSA-N

2201-39-0

Rolicyclidine Hydrochloride (5 suppliers)

1934-48-1

Rolicyclidine-d5 Hydrochloride (4 suppliers)

IUPAC Name: 1-[1-(2,3,4,5,6-pentadeuteriophenyl)cyclohexyl]pyrrolidine;hydrochloride | CAS Registry Number: 1246815-30-4
Synonyms: 1-(1-Phenylcyclohexyl)pyrrolidine-d5 Hydrochloride

Molecular Formula:	C₁₆H₂₄ClN	Molecular Weight:	270.852269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FEUATZUGYUSKIY-SQJASTRZSA-N

1246815-30-4

ROLICYPRINE (4 suppliers)

IUPAC Name: 5-oxo-N-(2-phenylcyclopropyl)pyrrolidine-2-carboxamide | CAS Registry Number: 2829-19-8
Synonyms: Rolicyprine, Cypromin, Roliciprina, Rolicypram, Rolicyprinum, Cypromin (TN), Rolicyprine (USAN/INN), Rolicyprine [USAN:INN:BAN], RMI 83027, CID90993, EX 4883, EX-4883, LS-137415, 2-Pyrrolidinecarboxamide, 5-oxo-N-(2-phenylcyclopropyl)-, D05749, 5-Oxo-N-(2-phenylcyclopropyl)-2-pyrrolidinecarboxamide, ( )-5-Oxo-N-(trans-2-phenylcyclopropyl)protinamid, d-5-Oxo-N-(trans-2-phenylcyclopropyl)-L-2-pyrrolidinecarboxamide, D-N-(trans-2-Phenylcyclopropyl)-L-5-pyrrolidone-2-carboxamide, (+)-5-Oxo-N-(trans-2-phenylcyclopropyl)-L-2-pyrrolidinecarboxamide

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGSLDMJXBQKDCT-UHFFFAOYSA-N

2829-19-8

ROLIPOLTIDE (4 suppliers)

698389-00-3

Rolipram (21 suppliers)

IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 61413-54-5
Synonyms: rolipram, Adeo, Rolipramum [Latin], (R)-ROLIPRAM, (R)-(-)-Rolipram, Rolipram [USAN:INN], (+/-)-Rolipram, nchembio.79-comp31, (S)-ROLIPRAM, Prestwick0_000924, Prestwick1_000924, Prestwick2_000924, Prestwick3_000924, UPCMLD-DP110, Lopac0_001072, BSPBio_000828, BSPBio_001356, KBioGR_000076, KBioSS_000076, Rolipram (JAN/USAN/INN)

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJORMJIFDVBMOB-UHFFFAOYSA-N

61413-54-5

Rolitetracycline (8 suppliers)

IUPAC Name: (2Z,4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(pyrrolidin-1-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 751-97-3
Synonyms: Transcycline, Superciclin, Synotodecin, Velacicline, Velacycline, Bristacin, Syntetrex, Syntetrin, Reverin, Solvocillin, Tetraverin, Revrin, Rolitetraciclina, Rolitetracyclinum, ROLITETRACYCLINE, Prm-TC, Pyrrolidino-methyl-tetracycline, Pyrrolidinomethyltetracycline, Rolitetracyclinum [INN-Latin], Pirrolidinometil-tetraciclina

Molecular Formula:	C₂₇H₃₃N₃O₈	Molecular Weight:	527.566220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YHDPWEWZPGTMMU-DLPVWNROSA-N

751-97-3

ROLITETRACYCLINE NITRATE (2 suppliers)

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(pyrrolidin-1-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; nitric acid | CAS Registry Number: 7681-32-5
Synonyms: Tetrim, Tetriv, Pyrrocycline N, Bristacin-A, Syntetrin nitrate, Tetrex PMT, Rolitetracycline Mononitrate, 751-97-3 (Parent), C27H33N3O8.HNO3, EINECS 243-968-1, EINECS 231-664-1, Pyrrolidin-1-ylmethyltetracycline nitrate, CID5360293, LS-93873, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, mononitrate (salt), 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, mononitrate (salt), 20685-78-3

Molecular Formula:	C₂₇H₃₄N₄O₁₁	Molecular Weight:	590.579060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: OEWTZBUYYWEVJO-DAJLWVQHSA-N

7681-32-5

Rolitetracycline nitrate [USAN:JAN] (0 suppliers)

IUPAC Name: (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-N-(pyrrolidin-1-ylmethyl)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;nitric acid;trihydrate | CAS Registry Number: 26657-13-6
Synonyms: AC1NQZM5, UNII-TG72BS085Y, Rolitetracycline nitrate hydrate, Rolitetracycline nitrate (JAN/USAN), C12933, D01486, (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(pyrrolidin-1-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; nitric acid; trihydrate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, mononitrate (salt), hydrate (2:3), 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, mononitrate (salt), sesquihydrate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, mononitrate (salt), sesquihydrate, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-2-naphthacenecarboxamide nitrate sesquihydrate

Molecular Formula:	C₅₄H₇₄N₈O₂₅	Molecular Weight:	1235.203960 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	29

InChIKey: RWPPEDAJWOOTPC-DPLGGHQZSA-N

26657-13-6

ROLLIDECIN A (1 supplier)

182074-35-7

ROLLINICIN (3 suppliers)

IUPAC Name: 4-[13-[5-[5-(1,2-dihydroxyundecyl)oxolan-2-yl]oxolan-2-yl]-13-hydroxytridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 93303-16-3
Synonyms: AC1L7PGK, FR ROLLINIA PAPILIONELLA RP-5 B806512K-237, NSC364563, NSC364954, NSC-364563, NSC-364954, ISOROLLINICIN (ROLLINIA PAPILIONELLA RP-3 B806512K-268), 4-[13-[5-[5-(1,2-dihydroxyundecyl)oxolan-2-yl]oxolan-2-yl]-13-hydroxytridecyl]-2-methyl-2H-furan-5-one

Molecular Formula:	C₃₇H₆₆O₇	Molecular Weight:	622.915740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VODBAMRAIJWVTO-UHFFFAOYSA-N

93303-16-3

ROLLINONE (2 suppliers)

IUPAC Name: 5-[11-hydroxy-11-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]undecyl]-3-(2-oxopropyl)oxolan-2-one | CAS Registry Number: 92594-03-1
Synonyms: Rollinone, Isoannonareticin, CID130310, 2(3H)-Furanone, dihydro-3-(13-hydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)-12-oxotridecyl)-5-methyl-

Molecular Formula:	C₃₇H₆₆O₇	Molecular Weight:	622.915740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGGVWMAPBXIMEM-UHFFFAOYSA-N

92594-03-1

ROLODINE (6 suppliers)

IUPAC Name: N-benzyl-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1866-43-9
Synonyms: Rolodin, Rolodina, Rolodinum, Rolodine (USAN), Rolodinum [INN-Latin], Rolodina [INN-Spanish], Rolodine [USAN:INN], MLS000737264, BW 58 271, BW 58-271, CHEBI:355340, NSC106570, AIDS126359, NSC 106570, AIDS-126359, C14H14N4, BRN 0886046, ZINC00002036, BW 58271, CID5359646

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPZHFGBKCGWNGN-UHFFFAOYSA-N

1866-43-9

ROLZIRACETAM (6 suppliers)

IUPAC Name: 2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione | CAS Registry Number: 18356-28-0
Synonyms: Rolziracetam, Rolziracetamum, 3,5-Dioxopyrrolizidine, Rolziracetamum [INN-Latin], UNII-RES9I0LGG5, Rolziracetam [INN:BAN], NSC122751, Tetrahydro-pyrrolizine-3,5-dione, CHEBI:177934, CI 911, AIDS012220, NSC 122751, AIDS-012220, CID71893, BRN 0121236, CI-911, Dihydro-1H-pyrrolizine-3,5(2H,6H)-dione, 1H-Pyrrolizine-3,5(2H,6H)-dione, dihydro-, LS-139099, 3H-Pyrrolizine-3,5(2H)-dione, tetrahydro-

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEZDOKQWPWZVQF-UHFFFAOYSA-N

18356-28-0

Roma PWA 40 (4 suppliers)

9069-80-1

ROMAZARIT (5 suppliers)

IUPAC Name: sodium 2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoate | CAS Registry Number: 109544-09-4
Synonyms: Romazarit, Romazarit sodium, CID131020, Ro 31-3948, Ro-31-3948/002, 2-((2-(4-Chlorophenyl)-4-methyl-5-oxazolyl)methoxy)-2-methylpropionic acid sodium salt, Propanoic acid, 2-((2-(4-chlorophenyl)-4-methyl-5-oxazolyl)methoxy)-2-methyl-, sodium salt

Molecular Formula:	C₁₅H₁₅ClNNaO₄	Molecular Weight:	331.726670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IXEKPMAYILRTFK-UHFFFAOYSA-M

109544-09-4

ROME KETONE (1 supplier)

81572-87-6

Romeite (0 suppliers)

12424-17-8

ROMERGOLINE (4 suppliers)

Synonyms: Romergoline, Romergoline [INN], Fce 23884, C20H22N4O2, CID65898, FCE-23884, LS-111871, 4-((9,10-Didehydro-6-methylergolin-8beta-yl)methyl)-2,6-piperazinedione, 2,6-Piperazinedione, 4-(((8beta)-9,10-didehydro-6-methylergolin-8-yl)methyl)-, 4-(9,10-didehydro-6-methylergolin-8-yl)methylpiperazine-2,6-dione

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJCXNCSJGRUWRW-SJKOYZFVSA-N

107052-56-2

ROMIFENONE (5 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-3-morpholin-4-ylpropan-1-one | CAS Registry Number: 38373-83-0
Synonyms: Romifenone, Romifenona, Romifenonum, Romifenone [INN], UNII-672T0ES47P, 2'-Hydroxy-3-morpholinopropiophenone, CID3058736

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFCMPBPUODFUNU-UHFFFAOYSA-N

38373-83-0

ROMIFIDINE (7 suppliers)

IUPAC Name: N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 65896-16-4
Synonyms: Romifidine, Sedivet, Romifidina, Romifidinum, Romifidinum [Latin], Romifidina [Spanish], Romifidine (INN), Sedivet (TN), Romifidine [BAN:INN], C9H9BrFN3, UNII-876351L05K, CID71969, STH 2130, LS-176481, 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, D08487, N-(2-bromo-6-fluorophenyl)-4,5-dihydro-(1H)-imidazol-2-amine

Molecular Formula:	C₉H₉BrFN₃	Molecular Weight:	258.090263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDPNLRQZHDJRFU-UHFFFAOYSA-N

65896-16-4

ROMIFIDINE-D4 HYDROCHLORIDE (1 supplier)

IUPAC Name: N-(2-bromo-6-fluorophenyl)-4,4,5,5-tetradeuterio-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 1329834-57-2
Synonyms: Romifidine-d4 Hydrochloride, STH 2130Cl, N-(2-Bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine Hydrochloride, N-(2-BROMO-6-FLUOROPHENYL)(4,4,5,5-(2)H?)-1H-IMIDAZOL-2-AMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₀BrClFN₃	Molecular Weight:	298.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDXVSIWCVTYYQN-HGFPCDIYSA-N

1329834-57-2

Romiplostim (7 suppliers)

267639-76-9

Romneine (0 suppliers)

IUPAC Name: (5R)-5-[(3,4-dimethoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 5544-49-0
Synonyms: Romnein, 1.beta.H-Romneine, Rhomnein, Rhomneine, (-)-Romneine, SSYRKFOBOISIEN-MRXNPFEDSA-N, 1,3-Dioxolo[4,5-g]isoquinoline, 5-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-6-methyl-, (R)-, 5-(3,4-Dimethoxybenzyl)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline #

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSYRKFOBOISIEN-MRXNPFEDSA-N

5544-49-0

ROMUCIDE (3 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)hydrazinylidene]propanedioic acid | CAS Registry Number: 56840-61-0
Synonyms: Romucide, BRN 0923605, CID119283, ((3-Nitrophenyl)hydrazonol)propanedioic acid, LS-120097, Propanedioic acid, ((3-nitrophenyl)hydrazonol)-

Molecular Formula:	C₉H₇N₃O₆	Molecular Weight:	253.168380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZIWXVQKFPSEGNN-UHFFFAOYSA-N

56840-61-0

Romurtide (7 suppliers)

IUPAC Name: (2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-6-(octadecanoylamino)hexanoic acid | CAS Registry Number: 78113-36-7
Synonyms: romurtide, Nopia, Nopia (TN), Romurtide (JAN/INN), D01722

Molecular Formula:	C₄₃H₇₈N₆O₁₃	Molecular Weight:	887.111820 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: FKHUGQZRBPETJR-UROHDOIHSA-N

78113-36-7

RonaCare Cyclopeptide 5 (1 supplier)

IUPAC Name: 2-[(9R,12S,18S)-9-benzyl-18-[3-(diaminomethylideneamino)propyl]-8,11,14,17,20-pentaoxo-7,10,13,16,19-pentazaspiro[5.14]icosan-12-yl]acetic acid | CAS Registry Number: 197172-76-2
Synonyms: UNII-NR327745KQ, NR327745KQ, Cyclotetrapeptide-24 aminocyclohexane carboxylate, Cyclotetrapeptide-24 aminocyclohexane carboxylate [PCPC-DB], Cyclo[Gly-L-Asp-D-Phe-(1-amino*cyclohexylcarbonyl)-L-Arg-], Cyclo(1-aminocyclohexanecarbonyl-L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl)

Molecular Formula:	C₂₈H₄₀N₈O₇	Molecular Weight:	600.666600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: ROFCWWUBJHHVGZ-ZCNNSNEGSA-N

197172-76-2

RONACTOLOL (4 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-4-methoxybenzamide | CAS Registry Number: 90895-85-5
Synonyms: Ronactolol, Ronactololum, Ronactololum [Latin], UNII-PJ691WQY08, CID65824, (+-)-4'-(2-Hydroxy-3-(isopropylamino)propoxy)-p-anisanilide

Molecular Formula:	C₂₀H₂₆N₂O₄	Molecular Weight:	358.431440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BPNZFFWEUGGXMC-UHFFFAOYSA-N

90895-85-5

Ronalazine Impurity A (0 suppliers)

Rongalite (26 suppliers)

IUPAC Name: hydroxymethanesulfinic acid | CAS Registry Number: 6035-47-8
Synonyms: Formaldehydesulfoxylate, Hydroxymethanesulfinic acid, Hydroxymethanesulphinic acid, NCIOpen2_000709, EINECS 201-189-4, LS-6579, Hydroxymethanesulfinic acid, monosodium salt, 149-44-0, 64310-27-6, 79-25-4

Molecular Formula:	CH₄O₃S	Molecular Weight:	96.105660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBGKURINHGJRFN-UHFFFAOYSA-N

6035-47-8

Ronidazole (20 suppliers)

IUPAC Name: (1-methyl-5-nitroimidazol-2-yl)methyl carbamate | CAS Registry Number: 7681-76-7
Synonyms: ronidazole, Ridazole, Ridzol, Ronidazol, Dugro, Ridzol P, Ronidazolum, Ronidazol-pharmachim, Ronidazole (USAN), Ronidazol [INN-Spanish], Ronidazolum [INN-Latin], Spectrum_001147, Prestwick0_001115, Prestwick1_001115, Prestwick2_001115, Prestwick3_001115, Spectrum2_001037, Spectrum3_001461, Spectrum4_000450, Spectrum5_001151

Molecular Formula:	C₆H₈N₄O₄	Molecular Weight:	200.152120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQFRTXSWDXZRRS-UHFFFAOYSA-N

7681-76-7

Ronidazole-d3 (11 suppliers)

IUPAC Name: [5-nitro-1-(trideuteriomethyl)imidazol-2-yl]methyl carbamate | CAS Registry Number: 1015855-87-4
Synonyms: 2-(Carbamoyloxymethyl)-1-methyl-d3-5-nitro-imidazole, Ridzole-d3, Ridzol-d3, Dugro-d3, Ridzol P-d3, Ronida BT-d3, MCMN-d3, 34217_RIEDEL, 34217_FLUKA, CTK8G2986, FT-0674456, 1-(Methyl-d3)-2-carbamoyl-oxymethyl-5-nitroimidazole, [1-(Methyl-d3)-5-nitroimidazol-2-yl]methyl Carbamate, 1-(Methyl-d3)-5-nitro-1H-imidazole-2-methanol 2-Carbamate

Molecular Formula:	C₆H₈N₄O₄	Molecular Weight:	203.170605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQFRTXSWDXZRRS-FIBGUPNXSA-N

1015855-87-4

Ronifibrate (6 suppliers)

IUPAC Name: 3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl pyridine-3-carboxylate | CAS Registry Number: 42597-57-9
Synonyms: Cloprane, Ronifibrato, Ronifibratum, Ronifibratum [Latin], Ronifibrate (INN), Ronifibrate [INN], Ronifibrato [DCIT,Spanish], C19H20ClNO5, UNII-W86I18X716, CHEBI:355557, CID68671, I 612, LS-130768, 3-(Nicotinoyloxy)propyl p-chlorophenoxyisobutyrate, D07186, p-Clorofenossi-isobutirrato di 3-nicotinoil-ossipropile, p-Clorofenossi-isobutirrato di 3-nicotinoil-ossipropile [Italian], 3-Pyridinecarboxylic acid, 3-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)propyl ester, 3-Hydroxypropyl nicotinate, 2-(p-chlorophenoxy)-2-methylpropionate (ester), Nicotinic acid 3-[2-(4-chloro-phenoxy)-2-methyl-propionyloxy]-propyl ester

Molecular Formula:	C₁₉H₂₀ClNO₅	Molecular Weight:	377.818800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYJVGKWCGIYEAK-UHFFFAOYSA-N

42597-57-9

RONIPAMIL (5 suppliers)

IUPAC Name: 2-[3-[methyl(phenethyl)amino]propyl]-2-phenyltetradecanenitrile | CAS Registry Number: 85247-77-4
Synonyms: Ronipamil, Ronipamilo, Ronipamilum, Ronipamilum [Latin], Ronipamilo [Spanish], CHEBI:416495, UNII-BP76593251, CID65638, (+-)-2-(3-(Methylphenethylamino)propyl)-2-phenyltetradecanenitrile, (RS)-2-(3-Methylphenethylamino)propyl)-2-phenyltetradecannitril, 2-[3-(Methyl-phenethyl-amino)-propyl]-2-phenyl-tetradecanenitrile, Benzeneacetonitrile, alpha-dodecyl-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-

Molecular Formula:	C₃₂H₄₈N₂	Molecular Weight:	460.736920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLBJRPVUPJXXCM-UHFFFAOYSA-N

85247-77-4

RONITE (5 suppliers)

IUPAC Name: S-ethyl N-cyclohexylcarbamothioate | CAS Registry Number: 32666-97-0
Synonyms: Rhonite, Ronite, Rhonite (herbicide), Maybridge4_001887, Ethyl thiolcyclohexanecarbamate, Ethyl N-cyclohexyl thiolcarbamate, MLS000859002, MolPort-002-903-967, HMS1526F17, Cyclohexylcarbamothioic acid S-ethyl ester, BRN 3242381, ethyl (cyclohexylamino)methanethioate, CID161751, JFD 01103, ZINC00161777, Thiocyclohexanecarbamic acid S-ethyl ester, NCGC00177153-01, LS-56525, SMR000459181, Carbamothioic acid, cyclohexyl-, S-ethyl ester

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.302380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUNUCLJJWUUKFB-UHFFFAOYSA-N

32666-97-0

RONNEL OXYGEN ANALOGUE (11 suppliers)

IUPAC Name: dimethyl (2,4,5-trichlorophenyl) phosphate | CAS Registry Number: 3983-45-7
Synonyms: Ronoxon, Ronnoxon, Ronnel oxon, Fenchlorphos-oxon, Ronnel oxygen analog, Dowco 101, EINECS 223-624-7, Dimethyl 2,4,5-trichlorophenyl phosphate, NSC 133018, CID77602, BRN 1987935, NSC133018, WLN: GR BG DG EOPO&O1&O1, AI3-24682, Phosphoric acid, dimethyl 2,4,5-trichlorophenyl ester, LS-107830, Dimethyl (2,4,5-trichlorophenyl) phosphate, O,O-Dimethyl O-2,4,5-trichlorophenyl phosphate, 4-06-00-00993 (Beilstein Handbook Reference), O,O-Dimethyl O-(2,4,5-trichloro)phenyl phosphate

Molecular Formula:	C₈H₈Cl₃O₄P	Molecular Weight:	305.479481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWMMHXRGYYPFAV-UHFFFAOYSA-N

3983-45-7

Ronomilast (4 suppliers)

IUPAC Name: N-(3,5-dichloropyridin-4-yl)-2-[1-[(4-fluorophenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetamide | CAS Registry Number: 418794-42-0
Synonyms: Ronomilast [INN], UNII-F49V1L3QBD, SureCN1865431, N-(3,5-DN-ichloropyridin-4-yl)-2-(1-((4-fluorophenyl)methyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)-2-oxoacetamide

Molecular Formula:	C₂₁H₁₃Cl₂FN₄O₂	Molecular Weight:	443.257923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JERXUPDBWDWFCF-UHFFFAOYSA-N

418794-42-0

Ronopterin (1 supplier)

IUPAC Name: (1R,2S)-1-(2,4-diamino-5,6,7,8-tetrahydropteridin-6-yl)propane-1,2-diol | CAS Registry Number: 206885-38-3
Synonyms: H4-Aminobiopterin, CHEMBL594436, SCHEMBL19235746

Molecular Formula:	C₉H₁₆N₆O₂	Molecular Weight:	240.267 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NDSDGUULXHNXGA-BYAPIUGTSA-N

206885-38-3

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