Skype
 Benzyl Methyl Sulfide Suppliers > CarboMer, Inc.

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.

1901 to 1950 of 2884 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
• Promazine hydrochloride
IUPAC Name: N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine hydrochloride | CAS Registry Number: 53-60-1
Synonyms: Sparine, Starazin, Talofen, Promazine Hcl, promazine, PROMAZINE HYDROCHLORIDE, Mixture Name, Prestwick_974, Sparine (TN), Chlorowodorek promazyny, Promazine monohydrochloride, Ketaset Plus (Veterinary), UNII-U16EOR79U4, C17H20N2S.HCl, Chlorowodorek promazyny [Polish], MLS000069671, MLS001148436, MLS002222285, P6656_SIGMA, SPECTRUM1500509

Molecular Formula: C17H21ClN2SMolecular Weight: 320.880040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIVSXRLRGOICGA-UHFFFAOYSA-N

• Propafenone HCl
IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 34183-22-7
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884, Propafenone hydrochloride [USAN:JAN]

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

• Propafenone Hydrochloride
IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 54063-53-5
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, Propafenone HCl, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

• PROPANIDID
IUPAC Name: propyl 2-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]acetate | CAS Registry Number: 1421-14-3
Synonyms: Propanidid, Epontol, Propanidide, Fabantol, Fabontal, Propantan, Sombrevin, Propanidido, Propanididum, Epontol (TN), Bayer 1420, Propanidide [INN-French], Propanididum [INN-Latin], Propanidido [INN-Spanish], Propanidid (USAN/INN), Propanidid [USAN:INN:BAN], BAY 1420, FBA 1420, C18H27NO5, EINECS 215-822-7

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KEJXLQUPYHWCNM-UHFFFAOYSA-N

• Propantheline Bromide
IUPAC Name: methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide | CAS Registry Number: 50-34-0
Synonyms: Pro-Banthine, Neometantyl, Neopepulsan, Pantheline, Probantine, Prodixamon, Corrigast, Ercotina, Pervagal, Propantel, Ercorax, Ketaman, Kivatin, PROPANTHELINE BROMIDE, Pantas, Pro-Gastron, Prestwick_241, Pro-Banthine (TN), Ambap7764, Propantelina bromuro [DCIT]

Molecular Formula: C23H30BrNO3Molecular Weight: 448.393200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLBIBBZXLMYSFF-UHFFFAOYSA-M

• Proparacaine HCL
IUPAC Name: 2-diethylaminoethyl 3-amino-4-propoxybenzoate hydrochloride | CAS Registry Number: 5875-06-9
Synonyms: Proxymetacaine, Ophthaine, Ophthetic, Alcaine, Ophthetic (TN), Alcaine (TN), Proparacaine hydrochloride, MLS001333067, MLS001333068, MLS002154072, P4554_SIGMA, Proparacaine hydrochloride (USP), CID517321, SMR000875264, ST5411683, D02098, 3-AMINO-4-PROPOXY-BENZOIC ACID 2-DIETHYLAMINO-ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C16H27ClN2O3Molecular Weight: 330.850180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFUUJUGQJUTPAF-UHFFFAOYSA-N

• Propargyl Bromide
IUPAC Name: 3-bromoprop-1-yne | CAS Registry Number: 106-96-7
Synonyms: Propynyl bromide, 3-Bromopropyne, 3-Bromo-1-propyne, Propyne, 3-bromo-, Gamma-bromoallylene, 2-Propynyl bromide, 1-Propyne, 3-bromo-, 1-Bromo-2-propyne, PROPARGYL BROMIDE, Caswell No. 705, .gamma.-Bromoallylene, 1-Brom-2-propin [Czech], Propargyl bromide solution, WLN: E2UU1, P51001_ALDRICH, HSDB 6324, 530409_ALDRICH, NSC 8801, EINECS 203-447-1, CID7842

Molecular Formula: C3H3BrMolecular Weight: 118.959920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YORCIIVHUBAYBQ-UHFFFAOYSA-N

• Propiverine HCL
IUPAC Name: (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate hydrochloride | CAS Registry Number: 54556-98-8
Synonyms: Mictonorm, Mictonorm (TN), Bup-4, propiverine hydrochloride, Bup-4 (TN), Propiverine hydrochloride (JAN), NSC172140, D01007

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFUJMHHNLGCTIJ-UHFFFAOYSA-N

• Propranolol HCl
IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Propylene Carbonate
IUPAC Name: 4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 108-32-7
Synonyms: PROPYLENE CARBONATE, Texacar PC, Dipropylene carbonate, 4-Methyldioxalone-2, Arconate 5000, 1,2-Propylene carbonate, Cyclic propylene carbonate, 1-Methylethylene carbonate, 1,2-Propanediol carbonate, 1,2-Propanediyl carbonate, 4-Methyl-1,3-dioxolan-2-one, 1,3-Dioxolan-2-one, 4-methyl-, Cyclic methylethylene carbonate, Propylene carbonate [USAN], 1,2-Propanediol cyclic carbonate, Cyclic 1,2-propylene carbonate, Propylene carbonate (NF), WLN: T5OVOTJ D, Propylene glycol cyclic carbonate, Carbonic acid, propylene ester

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-UHFFFAOYSA-N

• Propylene Glycol Alginate (CAS: 9005-37-2)
• Propylene glycol dicaprylate/dicaprate
IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9062-04-8
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Propylidynetrimethyl Trinitrate
IUPAC Name: 2,2-bis(nitrooxymethyl)butyl nitrate | CAS Registry Number: 2921-92-8
Synonyms: Propatyl nitrate, Propatylnitrate, Propatilnitrato, Etrynit, Propatylnitratum, Etrynit (TN), Propatylnitrate (INN), Propatyl nitrate (USAN), UNII-AJT2YN495R, Propatylnitratum [INN-Latin], Propatilnitrato [INN-Spanish], CID66261, EINECS 220-866-5, D05627, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trinitrate, 1,3-Propanediol, 2-ethyl-2-((nitrooxy)methyl)-, dinitrate (ester)

Molecular Formula: C6H11N3O9Molecular Weight: 269.166240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YZZCJYJBCUJISI-UHFFFAOYSA-N

• PROSTAGLANDIN E1 A-CYCLODEXTRIN CLATHRATE COMPOUND (CAS: 93591-00-5)
• Proteinase K
IUPAC Name: (4-nitrophenyl)methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 39450-01-6

Molecular Formula: C29H27N2O12PMolecular Weight: 626.511 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OUPAKHMWUJJXOM-ANOMEZDXSA-N

• Protodioscin
Synonyms: Ambap1257, C08907

Molecular Formula: C51H84O22Molecular Weight: 1049.199460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: LVTJOONKWUXEFR-UEZXSUPNSA-N

• PSK (CAS: 69233-89-2)
• PULLULAN
IUPAC Name: [(2R,3S,4R,5R,6S)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl hexadecanoate

Molecular Formula: C40H72O22Molecular Weight: 904.986480 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: CRBPUTPGJMOLKF-XKAQZKNMSA-N

• Pullulan Derivatives
• Pululan (CAS: 9057-02-7)
• Pumpkin Seed Oil
• PUSTULAN (CAS: 37331-28-5)
• PVP-Iodine
IUPAC Name: 1-ethenylpyrrolidin-2-one; molecular iodine | CAS Registry Number: 25655-41-8
Synonyms: Isobetadyne, Betadine, Povadyne, Ultradine, Bridine, Disphex, Isodine, Povidone iodine, Povidone-iodine, Efo-dine, PVP iodine, Povadyne antiseptic, PVP-I, PVP1_SIGMA, Iodopoly(vinyl pyrrolidinone), Iodine-poly(vinylpyrrolidinone), Poly(vinylpyrrolidinone) iodide, Iodinated poly(vinylpyrrolidone), NSC26245, AIDS000368

Molecular Formula: C6H9I2NOMolecular Weight: 364.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPKVUHPKYQGHMW-UHFFFAOYSA-N

• PyAOP
IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0
Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733

Molecular Formula: C17H27F6N7OP2Molecular Weight: 521.380523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N

• PyBroP
IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate | CAS Registry Number: 132705-51-2
Synonyms: BROMO-TRIS-PYRROLIDINO-PHOSPHONIUM HEXAFLUOROPHOSPHATE, PyBroP(R), Bromotripyrrolidinophosphonium hexafluorophosphate, bromotri(1-pyrrolidinyl)phosphonium hexafluorophosphate, Bromotri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V), PyBrOP;, AC1MBYAP, AmbotzRL-1051, PubChem12750, ACMC-209bpu, AC1Q4HIX, KSC179M2J, 18565_ALDRICH, 18565_FLUKA, CTK0H9624, MolPort-000-165-530, ANW-19456, AKOS015852422, AG-D-66497, AM83855

Molecular Formula: C12H24BrF6N3P2Molecular Weight: 466.181003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CYKRMWNZYOIJCH-UHFFFAOYSA-N

• PyCloP
IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate | CAS Registry Number: 133894-48-1
Synonyms: Chlorotripyrrolidinophosphonium hexafluorophosphate, AG-D-69113, PyClOP [Chlorotripyrrolidinophosphonium hexafluorophosphate], ACMC-1C01W, KSC177A1N, 26564_ALDRICH, 26564_FLUKA, CTK0H7016, MolPort-003-928-845, AKOS015833809, AM83856, RL01541, KB-48894, C2551, FT-0653542, ST51014946, V0958, M-1038, A806693, I14-3125

Molecular Formula: C12H24ClF6N3P2Molecular Weight: 421.730003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSCYRXJVGSZNKX-UHFFFAOYSA-N

• Pyridoxal Hydrochloride
IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde hydrochloride | CAS Registry Number: 65-22-5
Synonyms: PYRIDOXAL HYDROCHLORIDE, PL HCl, Vitamin B6 hydrochloride, P6155_SIGMA, P9130_SIGMA, 82860_FLUKA, EINECS 200-602-5, CID6171, NSC 19613, SBB000425, LS-134387, 2-Methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde, hydrochloride, 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-, hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxaldehyde hydrochloride

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FCHXJFJNDJXENQ-UHFFFAOYSA-N

• Pyridoxine Hydrochloride (Vitamin B6 Hydrochloride)
IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 58-56-0
Synonyms: Hexa-Betalin, Aderoxine, Bendectin, Hexavibex, Pyridipca, Alestrol, Gravidox, Hexermin, Hexobion, Becilan, Benadon, Hydoxin, Beesix, Pydox, Spondylonal, Aderoxin, Bonadoxin, Bonasanit, Godabion, Paxadon

Molecular Formula: C8H12ClNO3Molecular Weight: 205.638780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N

• Pyrrolysine
IUPAC Name: (2S)-2-amino-6-[[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]hexanoic acid | CAS Registry Number: 448235-52-7
Synonyms: pyrrolysine, l-pyrrolysine, AC1NUTJJ, SureCN43610, CHEBI:21860, CTK1D2322, N6-(4-methyl-delta-1-pyrroline-5-carboxyl)-L-lysine, N6-(4-methyl-1,2-didehydropyrrolidine-5-carboxyl)-L-lysine, AG-B-45945, N6-((2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-ylcarbonyl)-L-lysine, (2S)-2-amino-6-[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-ylcarbonyl]aminohexanoic acid, C16138, monomethylamine methyltransferase cofactor lysine adduct, N(6)-{[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}-L-lysine, (2S)-2-amino-6-[[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]hexanoic acid, (S)-2-amino-6-((2R,3R)-3-methyl-3,4-dihydro-2H-pyrrole-2-carboxamido)hexanoic acid

Molecular Formula: C12H21N3O3Molecular Weight: 255.313440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFOMKMMPBOQKMC-KXUCPTDWSA-N

• Quercetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Quercetin Dihydrate
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one dihydrate | CAS Registry Number: 6151-25-3
Synonyms: Quercetin dihydrate, Quercetine dihydrate, Prestwick_541, Quercetin, Dihydrate, QUERCITRIN DIHYDRATE, CCRIS 3304, CID5284452, LS-1471, NCGC00017056-01, CAS-6151-25-3, ST5309238, Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, QUERCETIN DIHYDRATE (SEE ALSOQUERCETIN (117-39-5))

Molecular Formula: C15H14O9Molecular Weight: 338.266260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

• Quetiapine Fumarate
IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C46H54N6O8S2Molecular Weight: 883.086360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• Quinidine Sulfate Salt Dihydrate
IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; dihydrate | CAS Registry Number: 6591-63-5
Synonyms: Quinidex, Quinidine sulfate, Quinidex (TN), QUININE SULFATE DIHYDRATE, Quinidine sulfate (JP15/USP), CID656862, D02272

Molecular Formula: C40H54N4O10SMolecular Weight: 782.942560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ZHNFLHYOFXQIOW-AHSOWCEXSA-N

• Quinine Hydrochloride Dihydrate
IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride | CAS Registry Number: 6119-47-7
Synonyms: Quinine hydrochloride, Quinine hydrochloride (TN), Quinine hydrochloride (JP15), Quinine hydrochloride dihydrate, CID656849, D02261

Molecular Formula: C20H29ClN2O4Molecular Weight: 396.908260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MPQKYZPYCSTMEI-FXXIJDEQSA-N

• Quinine Sulfate
IUPAC Name: (R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 804-63-7
Synonyms: Legatrin, Aflukin, quinine sulfate, Quine, Quinine sulphate, Coco-Quinine, Quinine bisulfate, Quinine, sulfate, Quinine hydrogen sulfate, Quinine sulfate (VAN), Quinine sulfate anhydrous, NSC 5362, EINECS 212-359-2, QUININE SULFATE (2:1), Quinine sulfate anhydrous [USAN], Quinine, sulfate (2:1) (salt), Quinine, sulfate (2:1) (salt) (8CI), LS-141257, EU-0101029, Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1) (salt)

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RONWGALEIBILOG-PLYVKUMQSA-N

• Quinine sulfate dihydrate
IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 6119-70-6
Synonyms: Quinine, Quinidine sulfate, QUININE HEMISULFATE, 6591-63-5

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RONWGALEIBILOG-UHFFFAOYSA-N

• R-3-(2-Chloroactyl)-2-[(2-Chloroethyl)amino]tetrahydro-2H-1,3,2-Oxazaphosphorine-2-Oxide
IUPAC Name: 2-chloro-1-[(2R)-2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone | CAS Registry Number: 72578-71-3
Synonyms: SureCN7593143, AKOS016010552, AK117113, (R)-2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone

Molecular Formula: C7H13Cl2N2O3PMolecular Weight: 275.069482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJRISYCCYWZCOF-OAHLLOKOSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• R-PHYCOERYTHRIN
IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 11016-17-4
Synonyms: Adenosine triphosphate, Adenosine 5'-triphosphate, 56-65-5, Myotriphos, Striadyne, Triadenyl, Triphosphaden, Atriphos, ATP, Glucobasin, Adephos, Adetol, Adynol, Atipi, Adenosine 5'-(tetrahydrogen triphosphate), 5'-Atp, adenosine-5'-triphosphate, Triphosaden, Adenylpyrophosphoric acid, Triphosphoric acid adenosine ester

Molecular Formula: C10H16N5O13P3Molecular Weight: 507.181 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

• R-tetrahydropapaverine HCl
IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 54417-53-7
Synonyms: (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline HCl, (r)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CTK8F2020, r-tetrahydropapaverin hydrochloride, r-tetrahydropapaverine hydrochloride, (R)-Tetrahydropapaverine hydrochloride, AG-F-88763, RL04033, (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4 -tetrahydro-isoquinoline hydrochloride, (r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (1R)- (9CI);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (R)-;(D)-(-)-Norlaudanosine hydrochloride;(R)-(-)-Norlaudanosine hydrochloride;D-(-)-Tetrahydropapaverine hydrochloride;

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-PKLMIRHRSA-N

• R-Tetrahydropapaverine N-Acetyl-L-Leucinate
IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 141109-12-8
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate, ACN-S002535, AKOS015900369, RL01727, R-tetrahydropapaverine-N-acetyl-L-leucinate, ST51053962, (R)-Tetrahydropapaverine N-acetyl-L-leucinate

Molecular Formula: C28H40N2O7Molecular Weight: 516.626400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LMGYIXCUQYTPKM-NDOMUHJGSA-N

• Rabeprazole Na Enteric Coated Pellets
IUPAC Name: sodium 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 117976-90-6
Synonyms: Aciphex, Pariet, rabeprazole, RABEPRAZOLE SODIUM, Sodium rabeprazole, Pariprazole sodium, Aciphex (TN), Rabeprazole sodium salt, Pariet (TN), LY 307640 sodium, Rabeprazole sodium [USAN], Sodium rabeprazole (JAN), Rabeprazole sodium (USAN), MLS001165734, C18H20N3O3S.Na, CHEBI:8769, LY-307640, LY307640, SMR000550493, E 3810

Molecular Formula: C18H20N3NaO3SMolecular Weight: 381.424470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

• RAC-GLYCEROL 1-PHOSPHONATE DISODIUM SALT HEXAHYDRATE
IUPAC Name: disodium;2,3-dihydroxypropyl phosphate;hexahydrate | CAS Registry Number: 34363-28-5
Synonyms: rac-Glycerol 1-phosphate disodium salt hexahydrate, UNII-GER1329YB9, CTK8G2865, Sodium 1-glycerophosphate hexahydrate, AG-F-17021, DL-|A-Glycerophosphate disodium salt hydrate, LT03328700, rac-Glycerol 1-phosphate disodium salt hydrate, alpha-Glycerophosphate hexahydrate disodium salt, dl-, 1,2,3-Propanetriol,1-(dihydrogen phosphate), disodium salt, hexahydrate (9CI); 1,2,3-Propanetriol,1-(dihydrogen phosphate), disodium salt, hexahydrate, (?A'A A'A currency)-; Glycerol, 1-(dihydrogenphosphate), disodium salt, hexahydrate, DL- (8CI); Disodium DL-glycerol3-phosphate hexahydrate; Disodium DL-a-glycerophosphate hexahydrate

Molecular Formula: C3H19Na2O12PMolecular Weight: 324.129061 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: WYHXKNIXHCIVHR-UHFFFAOYSA-L

• Racecadotril
IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 557-30-2
Synonyms: Glyoxime, Ethanedial, dioxime, Glyoxaldioxime, Glyoxal dioxime, Glyoxal-dioxime, Pik-Off, Ethanedione dioxime, Dioxime ethanedial, Ethanedial dioxime, GLYOXAL, DIOXIME, Caswell No. 471AA, WLN: QNU2UNQ, CCRIS 7742, Cga-22911, EINECS 209-168-1, CGA-15281, NSC 18263, CGA 22,911, CGA-22911 10S, EPA Pesticide Chemical Code 425300

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUFIRPVAEJIIIS-OWOJBTEDSA-N

• Ramagelinker
IUPAC Name: 2-[[11-(9H-fluoren-9-ylmethoxycarbonylamino)-6,11-dihydro-5H-dibenzo[1,2-a:1',3'-e][7]annulen-3-yl]oxy]acetic acid | CAS Registry Number: 212783-75-0
Synonyms: 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, AmbotzRL-1029, PubChem12818, MolPort-008-268-947, AKOS015920104, AK-57142, BR-57142, KB-219961, FT-0643964, [(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-6-yl)oxy]acetic acid, 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)a

Molecular Formula: C32H27NO5Molecular Weight: 505.560480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHOBPBDZGGKEOX-UHFFFAOYSA-N

• RAMIPRILAT (CAS: 872-69-9)
• RANIBIZUMABUM (CAS: 347396-82-1)
• Ranimustine
IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]urea | CAS Registry Number: 58994-96-0
Synonyms: Cymerine, Thymerin, Cymerin, MCNU, Ranimustinum [Latin], Ranimustina [Spanish], Cymerin (TN), Ranimustine [INN:JAN], Ranimustine (JAN/INN), C10H18ClN3O7, BRN 4762262, NSC-0270516, NSC-270516, LS-71559, D01760, Methyl 6-(3-(2-chloroethyl)-3-nitrosoureido)-6-deoxy-alpha-D-glucopyranoside, Methyl-6-(3-(2-chloroethyl)-3-nitrosoureido)-6-deoxy-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, methyl 6-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-6-deoxy-, Glucopyranoside, methyl-6-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-6-deoxy-, alpha-D-, Glucopyranoside, methyl-6-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-6-deoxy-,alpha-D-

Molecular Formula: C10H18ClN3O7Molecular Weight: 327.718820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AHHFEZNOXOZZQA-ZEBDFXRSSA-N


 Edit or Enhance this Company (17946 potential buyers viewed listing,  4175 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company