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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.

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• NARASIN
IUPAC Name: sodium;2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoate | CAS Registry Number: 58331-17-2
Synonyms: Narasin sodium

Molecular Formula: C43H71NaO11Molecular Weight: 787.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NBRZEFXQRCTYMC-UHFFFAOYSA-M

• narasin from streptomyces auriofaciens
IUPAC Name: (2R)-2-[(2R,3R,5R,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid | CAS Registry Number: 55134-13-9
Synonyms: AC1O6F4Q, Salinomycin, 4-methyl-, (4S)-, oxoheptyl)tetrahydro-3,5-dimethyl-, (2R)-2-[(2R,3R,5R,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid, 2H-Pyran-2-acetic acid, alpha-ethyl-6-(5-(2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro(4.1.5.3)pentadec-13-en-9-yl)-2-hydroxy-1,3-dimethyl-4-

Molecular Formula: C43H72O11Molecular Weight: 765.025180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VHKXXVVRRDYCIK-HESPNMHASA-N

• Naratriptan Hydrochloride
IUPAC Name: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide hydrochloride | CAS Registry Number: 143388-64-1
Synonyms: Amerge, naratriptan, Naramig, Amerge (TN), NARATRIPTAN HYDROCHLORIDE, C17H25N3O2S.HCl, Naratriptan hydrochloride [USAN], GR 85548A, CID60875, GG-548, GR-85548A, Naratriptan hydrochloride (JAN/USAN), GR-85548, LS-172502, D00674, N-Methyl-3-(1-methyl-4-piperidyl)indole-5-ethanesulfonamide monohydrochloride, 1H-Indole-5-ethanesulfonamide, N-methyl-3-(1-methyl-4-piperidinyl)-, monohydrochloride, 1H-Indole -5-ethanesulfonamide,N-methyl-3-(1-methyl-4-piperidinyl)-, monohydrochloride

Molecular Formula: C17H26ClN3O2SMolecular Weight: 371.925240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AWEZYKMQFAUBTD-UHFFFAOYSA-N

• Natamycin
Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula: C33H47NO13Molecular Weight: 665.725180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• Nateglinide
IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid | CAS Registry Number: 105816-04-4
Synonyms: nateglinide, Starlix, Starsis, Fastic, Trazec, Ambap5430, MLS000759500, MLS001424043, SDZ-DJN-608, DJN-608, YM-026, AY-4166, CPD000466372, SAM001246721, SMR000466372, TL8000218, A-4166, N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N

• Natural Vitamin E
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 59-02-9
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Nebivololhydrochloride
IUPAC Name: (1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride | CAS Registry Number: 152520-56-4
Synonyms: Bystolic, Silostar, Nebilet, Nebivolol hydrochloride, UNII-JGS34J7L9I, Nebivolol hydrochloride (USAN), Nebivolol Hydrochloride [USAN], CID11626384, D06622, R 67555, R-67555, R067555, (1RS,1'RS)-1,1'-((2RS,2'SR)-bis(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl))-2,2'-iminodiethanol hydrochloride, 2H-1-benzopyran-2-methanol, alpha,alpha'-(iminobis(methylene))bis(6-fluoro-3,4-dihydro-, hydrochloride, (alphaR,alpha'R,2R,2'S)-rel-

Molecular Formula: C22H26ClF2NO4Molecular Weight: 441.895946 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JWEXHQAEWHKGCW-BIISKSHESA-N

• Nedaplatin
IUPAC Name: azanide; 2-hydroxyacetic acid; platinum(2+) | CAS Registry Number: 95734-82-0
Synonyms: Aqupla, Nedaplatin [INN], Aqupla (TN), CGDP-II, Nedaplatin (JAN/INN), C2H6N2O3Pt, cis-Diammine(glycolato)platinum, CCRIS 4088, cis-Diammine (glycolato)platinum, cis-Diammine(glycolato)platinum(II), NSC 375101D, cis-diammine(glycolato)platinum II, (Glycolato-O,O')diammineplatinum(II), NSC-375101D, (glycolato-O,O')diammineplatinum II, 254-S, NCGC00181152-01, LS-117704, C12862, cis-Diammine(glycolato-O(sup 1),O(sup 2))platinum

Molecular Formula: C2H8N2O3PtMolecular Weight: 303.174520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KLNFSAOEKUDMFA-UHFFFAOYSA-N

• NEODULIN
Synonyms: (l)-Neodulin, NSC356827, AC1L7MF5, CHEMBL479690, VZDPNKZCXYBWLM-SGTLLEGYSA-, 13401-64-4, ZINC01583485, NSC-356827, FT-0631886, InChI=1/C18H12O5/c1-2-19-13-5-14-11(3-9(1)13)18-12(7-20-14)10-4-16-17(22-8-21-16)6-15(10)23-18/h1-6,12,18H,7-8H2/t12-,18-/m0/s1

Molecular Formula: C18H12O5Molecular Weight: 308.284880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZDPNKZCXYBWLM-SGTLLEGYSA-N

• Neomycin Sulphate
IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula: C23H52N6O25S3Molecular Weight: 908.879180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Neopentylglycol diglycidyl ether
IUPAC Name: 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane | CAS Registry Number: 17557-23-2
Synonyms: Heloxy WC68, NEOPENTYL GLYCOL DIGLYCIDYL ETHER, CCRIS 2640, 338036_ALDRICH, Diglycidyl ether of neopentyl gylcol, EINECS 241-536-7, CID28594, LS-940, NCGC00091296-01, 1,3-Bis(2,3-epoxypropoxy)-2,2-dimethylpropane, Propane, 1,3-bis(2,3-epoxypropoxy)-2,2-dimethyl-, 2,2'-((2,2-Dimethyl-1,3-propanediyl)bis(oxymethylene))bis(oxirane), Oxirane, 2,2'-((2,2-dimethyl-1,3-propanediyl)bis(oxymethylene))bis-, 2,2'-[(2,2-dimethylpropane-1,3-diyl)bis(oxymethylene)]dioxirane, 54847-49-3

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUAUJXBLDYVELT-UHFFFAOYSA-N

• Nesiritide Acetate
Synonyms: Nesiritide Acetate (BNP-32) Brain Natriuretic Pept, C145H248N50O44S4, P563, 471N180

Molecular Formula: C145H248N50O44S4Molecular Weight: 3524.125 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 57

InChIKey: FJULFJFRGUHITK-INJFIXSDSA-N

• NG-MONOMETHYL-D-ARGININE MONOACETATE
IUPAC Name: (2R)-5-[[amino(methylazaniumylidene)methyl]amino]-2-azaniumylpentanoate | CAS Registry Number: 137694-75-8
Synonyms: ZINC01649339

Molecular Formula: C7H17N4O2+Molecular Weight: 189.235480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NTNWOCRCBQPEKQ-RXMQYKEDSA-O

• Nhs biotin
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl)pentanoate | CAS Registry Number: 35013-72-0
Synonyms: NHS-Biotin, NSC345668, AIDS129405, AIDS-129405, CID434213, NSC 345668, 1-((5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione, 1-((5-(2-Oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione

Molecular Formula: C14H19N3O5SMolecular Weight: 341.382760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMXHPSHLTSZXKH-UHFFFAOYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nicarbazin
IUPAC Name: 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 330-95-0
Synonyms: Nicarbazine, Nicrazine, Nicrazin, Nicoxin, Nirazin, Nicarb, Nicarbasin, Nicarbazin [BAN], MK 75, MK 75 (VAN), NSC 7171, EINECS 206-359-1, HSDB 7466, CID9507, NSC7171, AIDS167618, AIDS-167618, C13H10N4O5.C6H8N2O, AI3-60130, LS-51581

Molecular Formula: C19H18N6O6Molecular Weight: 426.382820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nicoboxil
IUPAC Name: 2-butoxyethyl pyridine-3-carboxylate | CAS Registry Number: 13912-80-6
Synonyms: Nicoboxilo, Nicoboxilum, Nicoboxil (INN), Nicoboxilum [INN-Latin], beta-Butoxyethyl nicotinate, Nicoboxilo [INN-Spanish], BUTOXYETHYL NICOTINATE, Butoxyethyl 3-pyridinecarboxylate, Nicotinsaeure-beta-butoxyethylester, beta-Butoxyethyl nicotinate (JAN), 2-Butoxyethyl 3-pyridinecarboxylate, CID14866, EINECS 237-684-7, 3-Pyridinecarboxylic acid, butoxyethyl ester, 3-Pyridinecarboxylic acid, 2-butoxyethyl ester, C13138, D01677, 1322-29-8

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZJRISIINLJVBU-UHFFFAOYSA-N

• NICOTINE DITARTRATE DIHYDRATE
IUPAC Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-methylpropanamide | CAS Registry Number: 6019-06-3
Synonyms: CBMicro_040948, Oprea1_547099, MolPort-003-807-132, CID5346307, BIM-0040925.P001

Molecular Formula: C17H15ClN2O3Molecular Weight: 330.765600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGMGVHYZWYRTJJ-ATVHPVEESA-N

• Nicotine Sulfate
IUPAC Name: 3-(1-methylpyrrolidin-2-yl)pyridine; sulfuric acid | CAS Registry Number: 65-30-5
Synonyms: NICOTINE SULFATE, CID5284498, 3-(1-methylpyrrolidin-2-yl)pyridine sulfate

Molecular Formula: C10H16N2O4SMolecular Weight: 260.310040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YHRJAJWWHFGBMV-UHFFFAOYSA-N

• Nicotine Tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 65-31-6
Synonyms: Nicotine bitartrate, Nicotine ditartrate, Nicotine-D-bitartrate, Nicotine acid tartrate, NICOTINE TARTRATE, Nicotine tartrate (VAN), Nicotine hydrogen tartrate, Nikotinbitartrat [German], Nicotine hydrogen tartarate, Nicotine tartrate dihydrate, Nicotine, tartrate (1:2), Nicotine dihydrogen ditartrate, Tartrate de nicotine [French], HSDB 806, EINECS 200-607-2, NSC 97238, UN1659, Nicotine tartrate [UN1659] [Poison], Nicotine tartrate [UN1659] [Poison], LS-96511

Molecular Formula: C18H26N2O12Molecular Weight: 462.405240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: RFEJUZJILGIRHQ-WBPXWQEISA-N

• Nifedipine
IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 21829-25-4
Synonyms: nifedipine, Procardia, Corinfar, Adalat, Cordipin, Procardia XL, Fenihidine, Fenihidin, Citilat, Oxcord, Adalat CC, Cordipine, Fenigidin, Korinfar, Nifangin, Adalate, Dignokonstant, Cardionorm, Chronadalate, Adapress

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HYIMSNHJOBLJNT-UHFFFAOYSA-N

• Nifuratel
IUPAC Name: 5-(methylsulfanylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4936-47-4
Synonyms: Macmiror, Macmiror (TN), Nifuratel (USAN), NIFURATEL, D01050

Molecular Formula: C10H11N3O5SMolecular Weight: 285.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRQKTCXJCCHINN-NYYWCZLTSA-N

• NIKKOMYCIN Z
IUPAC Name: (2S)-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 59456-70-1
Synonyms: nikkomycin z, CHEBI:149344, AIDS008604, AIDS-008604, CID456557, NSC601906, (R)-[(S)-(2S,3S,4S)-2-Amino-4-hydroxy-4-(5-hydroxy-pyridin-2-yl)-3-methyl-butyrylamino]-[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-acetic acid, (S)-2-((2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanamido)-2-((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)acetic acid, .beta.-D-Allofuranuronic acid, 5-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, [(S)-(2S,3S,4S)-2-Amino-4-hydroxy-4-(5-hydroxy-pyridin-2-yl)-3-methyl-butyrylamino]-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-acetic acid, NKZ

Molecular Formula: C20H25N5O10Molecular Weight: 495.440000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: WWJFFVUVFNBJTN-VHDFTHOZSA-N

• Nilotinib
IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula: C28H22F3N7OMolecular Weight: 529.515790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Nipasol M
IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Nisoldpine
IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 63675-72-9
Synonyms: nisoldipine, Sular, Nisocor, Nisoldipin, Baymycard, Syscor, Nisoldipinum [INN-Latin], Sular (TN), Nisoldipino [INN-Spanish], Bay k 5552, Bay-k-5552, MLS000759498, MLS001424102, MLS002153943, Nisoldipine (JAN/USAN/INN), Nisoldipine [USAN:BAN:INN:JAN], EINECS 264-407-7, BB_SC-5085, C20H24N2O6, BRN 0454188

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

• Nitalapram
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 59729-33-8
Synonyms: citalopram, Cytalopram, Cipram, Escitalopram, Citadur, Lexapro, [3H]Citalopram, Citadur (TN), Citalopram [Celexa], Citalopramum [INN-Latin], citalopram hydrobromide, Citalopram (USP/INN), Citalopram [BAN:INN], Citalopram [INN:BAN], Prestwick3_000692, Lopac0_000258, BSPBio_000843, BPBio1_000929, C20H21FN2O, CHEBI:3723

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N

• Nitrocefin
IUPAC Name: (6R,7R)-3-[(E)-2-(2,4-dinitrophenyl)ethenyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 41906-86-9
Synonyms: UNII-EWP54G0J8F, CHEBI:566794, CID6436140, (7R)-3-((E)-2,4-Dinitrostyryl)-7-(2-thienylacetamido)-3-cephem-4-carboxylic acid, (6R-(3(E),6alpha,7beta))-3-(2-(2,4-Dinitrophenyl)ethenyl)-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(2,4-Dinitrostyryl)-(6R, 7R)-7-(2-thienylacetamido)-ceph-3-em-4-carboxylic Acid, E-isomer

Molecular Formula: C21H16N4O8S2Molecular Weight: 516.503740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LHNIIDJCEODSHA-OQRUQETBSA-N

• Nitrofurantoin
IUPAC Name: 1-[(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 67-20-9
Synonyms: nitrofurantoin, Furadantine, Macrodantin, Furadantin, Furadoine, Furadonine, Furantoin, Nitrofuradantin, Macrodantina, Chemiofuran, Cistofuran, Furadantoin, Furadoninum, Furadontin, Furobactina, Macrofuran, Macrofurin, Nifurantin, Nifuretten, Benkfuran

Molecular Formula: C8H6N4O5Molecular Weight: 238.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXFQHRVNIOXGAQ-YCRREMRBSA-N

• NITRONIUM TETRAFLUOROBORATE
IUPAC Name: nitrous acid tetrafluoroborate | CAS Registry Number: 13826-86-3
Synonyms: Nitryl fluoborate, Nitronium tetrafluoroborate, Nitryl tetrafluoroborate, Nitryl fluoborate (6CI), Nitryl tetrafluoroborate (7CI), Borate(1-), tetrafluoro-, nitryl, EINECS 237-533-5, MolPort-001-776-118, CID26296, NITRONIUM, TETRAFLUOROBORATE(1-), LS-96756, Borate(1-), tetrafluoro-, nitryl (1:1), 109604-88-8, 127486-87-7, 33727-95-6, 34216-27-8

Molecular Formula: BF4HNO2-Molecular Weight: 133.818053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MSXLXAUEYQPTTG-UHFFFAOYSA-N

• Nitrophenyl Glycosides
• NITROSONIUM TETRAFLUOROBORATE
IUPAC Name: oxoazanium tetrafluoroborate | CAS Registry Number: 14635-75-7
Synonyms: Nitrosonium tetrafluoroborate, Nitrosyl tetrafluoroborate, Nitrosium tetrafluoroborate, EINECS 238-679-2, Borate(1-), tetrafluoro-, nitrosyl, CID151929, Borate(1-), tetrafluoro-, nitrosyl (1:1), 120317-02-4, 14650-00-1, 29462-57-5, 75117-80-5, 98259-34-8

Molecular Formula: BF4H2NOMolecular Weight: 118.826593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYLOZTYJBXHMJA-UHFFFAOYSA-N

• Noradrenaline Bitartrate
IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate | CAS Registry Number: 69815-49-2
Synonyms: Levophed, Norepinephrine bitartrate, LEVOPHED (TN), l-Norepinephrine bitartrate, A9512_SIAL, N3146_SIAL, N5785_SIAL, L-Arterenol hydrogen L-tartrate, Arterenol, tartrate, monohydrate, Norepinephrine bitartrate (USP), 74500_FLUKA, Norepinephrine bitartrate [USAN], Levarterenol bitartrate monohydrate, L-Noradrenaline bitartrate monohydrate, Norepinephrine d-bitartrate monohydrate, (-)-Norepinephrine bitartrate salt monohydrate, D05206, L-Noradrenaline hydrogen L-tartrate monohydrate, L-Norepinephrine hydrogen L-tartrate monohydrate, L-(−)-Noradrenaline ()-bitartrate salt monohydrate

Molecular Formula: C12H19NO10Molecular Weight: 337.279960 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: LNBCGLZYLJMGKP-LUDZCAPTSA-N

• Norethandrolone
IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 52-78-8
Synonyms: Pronabol, Nilevar, Solevar, NORETHANDROLONE, Nileva, Ethylestrenolone, Ethylnortestosteron, Ethylnortestosterone, Noretandrolone [DCIT], 19-Norethyltestosterone, 17-alpha-Nortestosterone, Norethandrolone (INN), 17-Ethyl-19-nortestosterone, 17alpha-Ethylnortestosterone, 17-ENT, Noretandrolona [INN-Spanish], Norethandrolonum [INN-Latin], 19-Nortestosterone, 17-ethyl-, Norethandrolone [BAN:INN], Norethandrolone [INN:BAN]

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDHCJEIGTNNEMY-XGXHKTLJSA-N

• Norethisterone
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 68-22-4
Synonyms: norethindrone, Micronor, Norethisteron, Primolut-N, 19-Norethisterone, Noresthisterone, Anovulatorio, Norethadrone, Norethyndron, Norethynodron, Norethynodrone, Ciclovulan, Micronovum, Proluteasi, Brevicon, Conludaf, Conludag, Estrinor, Microneth, Micronett

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIKNJXKGJWUCNN-XGXHKTLJSA-N

• Norfloxacin
IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula: C16H18FN3O3Molecular Weight: 319.330823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Normethandrone (CAS: 764-87-2)
• Normethisterone
IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-13,17-dimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 514-61-4
Synonyms: Normethandrone, Normethandrolone, Methylestrenolone, 17alpha-Methyl-19-nortestosterone, CID5284597, C14491, (17beta)-17-hydroxy-17-methylestr-4-en-3-one

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXSWTMLNIIZPET-ZOFHRBRSSA-N

• Nortriptyline Hcl
Synonyms: Pamelor, Allegron, Nortrilen, Altilev, Nortriptyline hydrochloride, Psychostyl, Noritren, Sensaval, Sensival, Acetexa, Aventyl, Vividyl, Aventyl allegron, Ateben hydrochloride, Nortab hydrochloride, Prestwick_366, Pamelor (TN), Aventyl hydrochloride, Pamelor hydrochloride, Nortriptylin hydrochloride

Molecular Formula: C19H22ClNMolecular Weight: 299.837680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SHAYBENGXDALFF-UHFFFAOYSA-N

• NORTRIPTYLINE METABOLITE,(+ -)-E-10-HYDROXYLATED
IUPAC Name: (11E)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-ol | CAS Registry Number: 37439-89-7
Synonyms: SureCN2739084, 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-5-(3-(methylamino)propylidene)-, (E)-, 47132-16-1, SMP2_000114, ( inverted exclamation markA)-E-10-Hydroxynortriptyline metabolite maleate salt, (E)-10,11-Dihydro-5-(3-(methylamino)propylidene)-5H-dibenzo(a,d)cyclohepten-10-ol, ( inverted exclamation markA)-E-3-(10-Hydroxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine, 112839-35-7

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAGXZGJKNUNLHK-LFIBNONCSA-N

• NORTRIPTYLINE METABOLITE,(+ -)-Z-10-HYDROXYLATED
IUPAC Name: (11Z)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-ol | CAS Registry Number: 37439-87-5
Synonyms: 10-Hydroxynortriptyline, 47132-19-4, (Z)-10-Hydroxynortriptyline, cis-10-Hydroxy Nortriptyline, 10-Hydroxy-(Z)-nortriptyline, 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-Dihydro-5-(3-(methylamino)propylidene)-, MolPort-019-773-877, AKOS015903323, 1156-99-6, 74853-74-0 (maleate[1:1]), FT-0669915, I14-18889, ( inverted exclamation markA)-Z-10-Hydroxynortriptyline metabolite, (5Z)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol, (Z)-10,11-Dihydro-5-(3-(methylamino)propylidene)-5H-dibenzo(a,d)cyclohepten-10-ol, 10,11-Dihydro-5-(3-(methylamino)propylidene)-5H-dibenzo(a,d)cyclohepten-10-ol, 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-5-(3-(methylamino)propylidene)-, (Z)-

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAGXZGJKNUNLHK-WJDWOHSUSA-N

• Noscapine Base
IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 128-62-1
Synonyms: noscapine, alpha-Narcotine, Narcompren, Tusscapine, Narcosine, Noscopine, Terbenol, Opianin, Capval, .beta.-Narcotine, Noscapine (TN), (S,R)-Noscapine, Prestwick_959, NARCOTINE, Noscapine hydrchloride, Tocris-1697, Coscopin;Methoxyhydrastine, Prestwick0_000563, Prestwick1_000563, Prestwick2_000563

Molecular Formula: C22H23NO7Molecular Weight: 413.420520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N

• Noscapine-Hcl
IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one hydrochloride | CAS Registry Number: 912-60-7
Synonyms: Noscapine hydrochloride, Noscapine hydrochloride (JP15), SBB006457, EU-0100840, D02172

Molecular Formula: C22H24ClNO7Molecular Weight: 449.881460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MFLVZFXCSKVCSH-URBRKQAFSA-N

• NOVOBIOCIN SODIUM SALT
IUPAC Name: sodium 7-[(2R,3R,4S,5R)-4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-4-olate | CAS Registry Number: 1476-53-5
Synonyms: Albamycin, novobiocin, NOVOBIOCIN SODIUM, Albamycin (TN), Novobiocin sodium salt, N1628_SIGMA, Novobiocin sodium (JAN/USP), SPECTRUM1500444, 46531_RIEDEL, N1628_SIAL, N6160_SIAL, STOCK1N-53214, 46531_FLUKA, HMS500M22, MolPort-002-526-534, HMS1920D04, HMS2091L04, C12609, D01209, 7-(4-(Carbamoyloxy)tetrahydro-3-hydroxy-5-methoxy-6,6-dimethylpyran-2-yloxy)-4-hydroxy-3-(4-hydroxy-3-(4-hydroxy-3-(3-methyl-2-butenyl)benzamido)-8-methylcoumarin monosodium salt

Molecular Formula: C31H35N2NaO11Molecular Weight: 634.606170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WWPRGAYLRGSOSU-RNROJPEYSA-M

• Nutraceuticals
• NW-METHYL-L-ARGININE ACETATE
IUPAC Name: (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid | CAS Registry Number: 17035-90-4
Synonyms: Targinine, targinina, targininum, tilarginina, tilargininum, Tilarginine, L-Monomethylarginine, nchembio.92-comp5, N-Methyl-L-arginine, N-Monomethyl-L-arginine, nchembio794-comp11, NG-monomethyl-L-argine, Tocris-0771, L-NMMA, Spectrum3_001937, Spectrum3_001957, Lopac-M-7033, omega-N-Monomethylarginine, omega-N-METHYLARGININE, N(G)-Monomethyl-L-arginine

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NTNWOCRCBQPEKQ-YFKPBYRVSA-N

• Nylon
IUPAC Name: 1-$l^{1}-azanylhexan-1-one | CAS Registry Number: 63428-83-1
Synonyms: Caprolon, Ashlene, Enkalon, Phrilon, Amilan, Mirlon, Perlon, Vydyne, Silon, Polyamide resins, Polycaproamide, Polycaprolactam, Trogamid T, Policapran, Kaprolit, Kaprolon, Kapromin, Orgamide, Alkamid, Bonamid

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCJRHAPPMIUHLH-UHFFFAOYSA-N

• Nystatin
IUPAC Name: (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(2S,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,4,7,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid | CAS Registry Number: 1400-61-9
Synonyms: nystatin, Diastatin, Fungicidin, Mycostatin, Biofanal, Stamycin, Moronal, Nilstat, Nystex, Myconystatin, Nystavescent, Korostatin, Mykostatyna, Terrastatin, Herniocid, Nistatin, Nystaform, Nystatine, Comycin, Nyotran

Molecular Formula: C47H75NO17Molecular Weight: 926.094900 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: VQOXZBDYSJBXMA-RKEBNKJGSA-N

• O,O'-Di-p-toluoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-32-4
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate, Di-p-Toluoyl-L-tartaric acid monohydrate, (-)-Di-p-toluoyl-L-tartaric acid, 71607-31-3, 32634-66-5, d-dtta h2o, l-dtta h2o, PubChem6045, PubChem7913, PubChem7914, SureCN3859934, MolPort-000-165-523, ANW-53859, di-p-toluoyl-l-tartaric acid hydrate, AC-3429, AM81408, AK-94864, KB-48490, l-(-)-di-p-toluoyl-tartaric acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-N


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