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CarboMer, Inc.


Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

1951 to 2000 of 2884 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 >> Next 50 Results
• Ranitidine Hcl
IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 71130-06-8
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula: C13H23ClN4O3SMolecular Weight: 350.864720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Ranitidine hydrochloride
IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 66357-59-3
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula: C13H23ClN4O3SMolecular Weight: 350.864720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Ranolazine
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula: C24H33N3O4Molecular Weight: 427.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N

• Ranolazine Di HCL
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ranolazine dihydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide

Molecular Formula: C24H35Cl2N3O4Molecular Weight: 500.458400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Rapamycin
Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula: C51H79NO13Molecular Weight: 914.171860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Reagents, Diagnostic
• Rebaudioside A
Synonyms: CCRIS 6119

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

InChIKey: CHSPVGNDBQFQNR-VECHAMHWSA-N

• REGADENOSON
IUPAC Name: 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide hydrate | CAS Registry Number: 875148-45-1
Synonyms: Lexiscan, CVT 3146

Molecular Formula: C15H20N8O6Molecular Weight: 408.369300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: CDQVVPUXSPZONN-WPPLYIOHSA-N

• Reishi Mushroom (CAS: 223751-82-4)
• Repaglinide
IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• REPROTEROL HCL
IUPAC Name: 7-[3-[[2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride | CAS Registry Number: 13055-82-8
Synonyms: Bronchospasmin, Bronchodil, Reproterol HCl, REPROTEROL HYDROCHLORIDE, reproterol monohydrochloride, C18H23N5O5.HCl, D 1959 HCl, Reproterol hydrochloride (USAN), Reproterol hydrochloride [USAN], EINECS 235-942-3, 54063-54-6 (Parent), W-2946M, EINECS 254-666-4, CID3032600, LS-126799, LS-149498, D05718, D 1959 (-), 7-(3-((2-(3,5-Dihydroxyphenyl)-2-hydroxy-ethyl)amino)propyl)theophylline hydrochloride, 7-(3-((beta,3,5-Trihydroxyphenethyl)amino)propyl)theophylline monohydrochloride

Molecular Formula: C18H24ClN5O5Molecular Weight: 425.866660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XSFWDHONRBZVEJ-UHFFFAOYSA-N

• Research Chemicals
• Reserpine
Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula: C33H40N2O9Molecular Weight: 608.678700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• Resins, Polycarbonate
IUPAC Name: carbonate | CAS Registry Number: 24936-68-3
Synonyms: carbonate, CARBONATE ION, UNII-7UJQ5OPE7D, 3812-32-6, CO3, Carbonate ions, Carbonate (8CI,9CI), 7UJQ5OPE7D, AC1L2EL2, CHEBI:41609, CTK1C4719, STL264244, AG-F-34302, LS-190034, Carbonateanion (CO32-); Carbonate anion(2-); Carbonate dianion; Carbonate ion; Carbonateion(2-); Carbonate(2-); Carbonate(2-) ion; Carbonic acid, ion(2-)

Molecular Formula: CO3-2Molecular Weight: 60.008900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVKZGUZCCUSVTD-UHFFFAOYSA-L

• Resins, Polysulfone
IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 25135-51-7
Synonyms: Polysulfone resin, pellets, approx. M.W. 60,000, SCHEMBL9419575

Molecular Formula: C27H26O6SMolecular Weight: 478.559 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZUZZUJNBGCVPLQ-UHFFFAOYSA-N

• RESORUFIN
IUPAC Name: 7-hydroxyphenoxazin-3-one | CAS Registry Number: 635-78-9
Synonyms: Resorufin, Resorufine, 7-Hydroxyphenoxazin-3-one, nchembio759-comp2, nchembio871-comp4, 7-Hydroxy-3H-phenoxazin-3-one, 3H-Phenoxazin-3-one, 7-hydroxy-, NSC12097, BCBcMAP01_000141, CHEBI:51602, EINECS 211-241-8, 7-Hydroxy-3H-phenoxazine-3-one, MolPort-003-932-524, NSC 12097, AIDS011918, 424455_SIAL, AIDS-011918, CID69462, BRN 0174850, ZINC04428361

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSSLDCABUXLXKM-UHFFFAOYSA-N

• RESORUFIN SS-D-GLUCURONIDE
IUPAC Name: sodium 3,4,5-trihydroxy-6-(7-oxophenoxazin-3-yl)oxyoxane-2-carboxylate | CAS Registry Number: 125440-91-7
Synonyms: RESORUFIN beta-D-GLUCURONIDE, 3-Phenoxazone 7-[ beta-D -glucuronide]

Molecular Formula: C18H14NNaO9Molecular Weight: 411.294830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HOMUZGTVOQHXNU-UHFFFAOYSA-M

• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Ribavirin
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Ribitol, 1,4-anhydro-
IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 39999-42-3
Synonyms: 1,4-Anhydroribitol, 1-deoxy-D-ribofuranose, 1,4-Anhydro-D-Ribitol, SureCN98857, 491-19-0, EINECS 254-741-1, KB-65053, R1X

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KZVAAIRBJJYZOW-LMVFSUKVSA-N

• Riboflavin
IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula: C17H20N4O6Molecular Weight: 376.363900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Rifampicin
Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula: C43H58N4O12Molecular Weight: 822.940220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

• Rifamycin Sodium
Synonyms: Rifamyzin-Natrium, Rifamycinum natricum, Rifamycin SV sodium, Rifamycin, sodium salt, Rifamycin SV sodium salt, EINECS 238-965-7, 6998-60-3

Molecular Formula: C37H47NNaO12+Molecular Weight: 720.758350 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YVOFSHPIJOYKSH-DITFEXNXSA-N

• Rifapentine
Synonyms: Priftin, RIFAPENTINE, Priftin (TN), Cyclopentyl rifampin, Cyclopentylrifampicin, Rifamycin AF/ACPP, Rifapentine (USAN/INN), KTC 1, MDL473, CHEBI:45304, MDL 473, MDL-473, AIDS007686, DL473, AIDS-007686, DL 473, DL-473, C08059, D00879, R 77-3

Molecular Formula: C47H64N4O12Molecular Weight: 877.030660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RISDZDVHYCURHD-QLWTZYDESA-N

• Rifaximin
Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Rilmenidine
IUPAC Name: N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 54187-04-1
Synonyms: Oxaminozoline, Rilmenidene, Rilmenidine [INN], Rilmenidia [Spanish], Rilmenidinum [Latin], nchembio.79-comp13, Tocris-0790, Lopac-R-134, Prestwick0_000982, Prestwick1_000982, Prestwick2_000982, Prestwick3_000982, R134_SIGMA, Rilmenidene hemifumarate salt, Rilmenidine hemifumarate salt, Lopac0_001104, BSPBio_001043, Oxaminozoline hemifumarate salt, RILMENIDINE HEMIFUMARATE, SPBio_002944

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQXADFVORZEARL-UHFFFAOYSA-N

• RIMITEROL
IUPAC Name: 4-[(S)-hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol | CAS Registry Number: 32953-89-2
Synonyms: Rimiterol, Nodososide, Rimiterolum, Rimiterol [USAN], Rimiterolum [INN-Latin], Rimiterol [INN:BAN], UNII-26GIW6ZLPH, C12H17NO3, EINECS 251-305-2, CID36283, 3,4-Dihydroxy-alpha-(2-piperidyl)benzylalkohol, LS-174398, alpha-(3,4-Dihydroxyphenyl)-2-piperidinemethanol, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, (R*,S*)-, 31931-97-2

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IYMMESGOJVNCKV-SKDRFNHKSA-N

• RIMITEROL HYDROBROMIDE
IUPAC Name: 4-[(S)-hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol hydrobromide | CAS Registry Number: 31842-61-2
Synonyms: Rimiterol Hydrobromide, UNII-I29DRR8S3R, C12H17NO3.HBr, Rimiterol hydrobromide (USAN), Rimiterol Hydrobromide [USAN], EINECS 250-834-6, WG-253, NSC 289336, CID71409, LS-29985, R 798, D05730, (R*,S*)-4-(Hydroxypiperidin-2-ylmethyl)pyrocatechol hydrobromide, erythro-alpha-(3,4-Dihydroxyphenyl)-2-piperidinemethanol hydrobromide, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)-, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)- (9CI), 2-Piperidinemethanol, alpha-(3,4-dihydroxyphenyl)-, (R*,S*)-, hydrobromide

Molecular Formula: C12H18BrNO3Molecular Weight: 304.180220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QPYZEEKXUYXZBK-KATIXKQHSA-N

• RIMJ PROTEIN (CAS: 113383-53-2)
• Rimonabant
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant hydrochloride, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula: C22H22Cl4N4OMolecular Weight: 500.248280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Risedronate Sodium
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula: C7H10NNaO7P2Molecular Weight: 305.094092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Risperidone
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula: C23H27FN4O2Molecular Weight: 410.484483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• Rivaroxaban
IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula: C19H18ClN3O5SMolecular Weight: 435.881320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Rivastigmine
IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 123441-03-2
Synonyms: rivastigmine, Exelon, ENA 713 free base, Rivastigmine tartrate, Exelon (TN), Rivastigmine [USAN:INN], Rivastigmine (USAN/INN), Rivastigmine Hydrogen Tartrate, ENA 713, ENA-713, C14H22N2O2, CID77991, SDZ 212-713, DB00989, NCGC00167531-01, LS-172571, C11766, D03822, 3-((1S)-1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate, (S)-3-(1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSVMFMHYUFZWBK-NSHDSACASA-N

• Rivastigmine (CAS: 320-67-4)
• Rivastigmine Tartrate
IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C18H28N2O8Molecular Weight: 400.423520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

• RO 09-1978
IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 158798-73-3
Synonyms: Xeloda, CAPECITABINE, capecitabina, capecitabinum, Capecitabin, Capiibine, Caxeta, Xabine, Xeloda (TN), Capecitabine [USAN], UNII-6804DJ8Z9U, Capecitabine (JAN/USAN/INN), C15H22FN3O6, CHEBI:31348, HSDB 7656, CHEBI:698447, MolPort-005-938-254, CID60953, RG-340, Ro 09-1978

Molecular Formula: C15H22FN3O6Molecular Weight: 359.350083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Rocuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula: C32H53BrN2O4Molecular Weight: 609.678220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• Roflumilast
IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula: C17H14Cl2F2N2O3Molecular Weight: 403.207466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• ROOIBOS
IUPAC Name: 3-(3,4-dihydroxyphenyl)-1-[2,4-dihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one | CAS Registry Number: 6027-43-6

Molecular Formula: C21H24O10Molecular Weight: 436.409260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: IOVQHXCZLJLKOT-ADAARDCZSA-N

• Ropivacaine Hydrochloride
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 132112-35-7
Synonyms: Anapaine, Anapeine, Naropina, Naropin, Anapeine (TN), Ropivacaine hydrochloride, Ropivacaine hydrochloride (USP), Ropivacaine hydrochloride hydrate, ETI-211, LEA-103, AL-281, CID6918111, Ropivacaine hydrochloride hydrate (JAN), D04048

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSHFRHVKMYGBJL-CKUXDGONSA-N

• Rosuvastatin
IUPAC Name: (E,3R,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 287714-41-4
Synonyms: Rosuvastatin [INN], HSDB 7317, DB01098, ZD-4522, (E,3R,5R)-7-[4-(4-fluorophenyl)-2-(methyl-methylsulfonylamino)-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid, 147098-20-2, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(ethyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(ethyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E)-

Molecular Formula: C22H28FN3O6SMolecular Weight: 481.537623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BPRHUIZQVSMCRT-YXWZHEERSA-N

• Rosuvastatin Calcium
IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2
Synonyms: Crestor, Rosuvastatin calcium, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)

Molecular Formula: C44H54CaF2N6O12S2Molecular Weight: 1001.137366 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L

• Rosuvastatin sodium
IUPAC Name: sodium;7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-18-8
Synonyms: Rosuvastatin Sodium, A24860, 7-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoic acid

Molecular Formula: C22H27FN3NaO6SMolecular Weight: 503.519452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RGEBGDYYHAFODH-UHFFFAOYSA-M

• Roxatidine Acetate
IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate | CAS Registry Number: 78628-28-1
Synonyms: Aceroxatidine, Roxatidinum [Latin], Roxatidina [Spanish], ROXATIDINE ACETATE, ROXATIDINE, roxatidine acetate hydrochloride, CID5105, C19H28N2O4, BRN 5829308, LS-7988, NCGC00167499-01, TL8005358, 2-(Acetyloxy)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)acetamide, Acetamide, 2-(acetyloxy)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMTZFNFIKUPEJC-UHFFFAOYSA-N

• Royal Jelly (CAS: 8031-67-2)
• Rupatadine Fumarate
Synonyms: Rupatadine, Rupatadine (INN), CID133017, D07407, 5H-Benzo(5,6)cyclohepta(1,2-b)pyridine, 8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridinyl)methyl)-4-piperidinylidene)-, 8-Chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridyl)methyl)-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine

Molecular Formula: C26H26ClN3Molecular Weight: 415.957740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUZYKBABMWJHDL-UHFFFAOYSA-N

• Ruthenium
IUPAC Name: ruthenium | CAS Registry Number: 7440-18-8
Synonyms: rutenio, RUTHENIUM, Ruthenium black, Rutherium black, Ruthenium on carbon, Ruthenium on alumina, 44Ru, Ruthenium standard for AAS, 206180_ALDRICH, 206199_ALDRICH, 207446_ALDRICH, 209694_ALDRICH, 267406_ALDRICH, 326712_ALDRICH, 381152_ALDRICH, 439916_ALDRICH, 545023_ALDRICH, 84033_FLUKA, CHEBI:30682, Ruthenium(III) chloride solution

Molecular Formula: RuMolecular Weight: 101.070000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJTLSVCANCCWHF-UHFFFAOYSA-N

• Rutoside (Vitamin P)
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Ryoto Sugar Ester P 599
IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hexadecanoate | CAS Registry Number: 26446-38-8
Synonyms: Sucrodet, Sucrapan P, Sucrose palmitate, Palmitic sucrose ester, Sucrose, monopalmitate, Nitto Ester T-1570, Sucrose palmitate (VAN), Sucrose palmitic acid ester, SUCROSE MONOPALMITATE, Palmitic acid sucrose monoester, Sucrose, monopalmitate (8CI), EINECS 247-706-7, NSC 192746, CID5360814, LS-71523, P 1570, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monohexadecanoate, beta-D-Fructofuranosyl-alpha-D-glucopyranoside monohexadecanoate, 110539-62-3, 131932-14-4

Molecular Formula: C28H52O12Molecular Weight: 580.705280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZPVGIKNDGJGLCO-VGAMQAOUSA-N


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