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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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• N-Acetyl-L-Tyrosine
IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, N-Acetyl-L-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N

• N-ACETYL-SS-D-GLUCOSAMINE PHENYLISOTHIOCYANATE
IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-isothiocyanatophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 20581-43-5
Synonyms: AGN-PC-0CWAQ3, AC1N4IH5, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-isothiocyanatophenoxy)oxan-3-yl]acetamide, N-Acetyl-|A-D-glucosamine phenylisothiocyanate, N-[(2S,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-isothiocyanatophenoxy)oxan-3-yl]acetamide

Molecular Formula: C15H18N2O6SMolecular Weight: 354.378220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJZSQYSGYXWFQT-UHFFFAOYSA-N

• N-Acetylglucosamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• N-Amino-3 azabicyclo [3,3,0]octane (CAS: 5428-00-6)
• N-Benzoyl-(2R,3S)-3-phenylisoserine
IUPAC Name: (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 132201-33-3
Synonyms: (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoic acid, (2R,3S)-N-Benzoyl-3-phenylisoserine, AmbotzBAA5380, SureCN6277, AC1MC6MK, UNII-D998Q2WJCM, 444375_ALDRICH, CHEMBL134943, Jsp001945, CTK4B7796, MolPort-003-794-899, ANW-54220, AKOS015917754, AG-D-65430, AG-F-10712, BCP9000974, (2R,3S)-N-Benzoyl-3-phenyl Isoserine, AK-57809, N-Benzoyl-3-phenylisoserine, (2R,3S)-, Q744

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYJVYOWKYPNSTK-UONOGXRCSA-N

• N-BENZYLOXYCARBONYL-L-VALINE (CAS: 1149-26-6)
• N-BIOTINYL-6-AMINOCAPROIC ACID
IUPAC Name: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoic acid | CAS Registry Number: 72040-64-3
Synonyms: Biotin-X, TPC-I010, 14407_FLUKA, E-AMINO BIOTINYL CAPROIC ACID, MolPort-003-926-462, N-(+)-Biotinyl-6-aminohexanoic acid, 6-((Biotinoyl)amino)hexanoic acid, CID446905, N-(+)-Biotinyl-6-aminocaproic acid, (+)-Biotin-epsilon-aminocaproic acid, BH7, 6-[5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-4-YL)-PENTANOYLAMINO]-HEXANOIC ACID

Molecular Formula: C16H27N3O4SMolecular Weight: 357.468280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CMUGHZFPFWNUQT-HUBLWGQQSA-N

• N-Boc-1,3-diaminopropane
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propylazanium | CAS Registry Number: 75178-96-0
Synonyms: ZINC02557991, CID7019266

Molecular Formula: C8H19N2O2+Molecular Weight: 175.248660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POHWAQLZBIMPRN-UHFFFAOYSA-O

• N-Boc-1,3-propanediamine hydrochloride
IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride | CAS Registry Number: 127346-48-9
Synonyms: N-(3-aminopropyl)carbamic acid tert-butyl ester hydrochloride, N-(3-AMINOPROPYL)CARBAMIC ACID TERT-BUTYL ESTER-HCl, N-BOC-1,3-DIAMINOPROPANE HYDROCHLORIDE, ACMC-20ak6b, MolPort-003-981-636, AKOS015847236, AK-47630, KB-79034, FT-0084199, FT-0643066, X9700, B-1805, tert-Butyl (3-aminopropyl)carbamate hydrochloride, A805686, I14-5291, tert-butyl N-(3-azanylpropyl)carbamate hydrochloride

Molecular Formula: C8H19ClN2O2Molecular Weight: 210.701660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WUXOJNUZYOFBMI-UHFFFAOYSA-N

• N-Boc-1,6-hexanediamine hydrochloride
IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate hydrochloride | CAS Registry Number: 65915-94-8
Synonyms: 437018_ALDRICH, EINECS 265-976-4, SBB003133, CID3017638, N-Boc-1,6-diamino-hexane hydrochloride, tert-Butyl (6-aminohexyl)carbamate monohydrochloride, tert-Butyl N-(6-aminohexyl)carbamate hydrochloride

Molecular Formula: C11H25ClN2O2Molecular Weight: 252.781400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSBWQIZQJOQPFN-UHFFFAOYSA-N

• N-boc-cis-4-fmoc-Amino-L-Proline
IUPAC Name: (2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174148-03-9
Synonyms: (4S)-4-N-Fmoc-amino-1-Boc-L-proline, N-Boc-cis-4-Fmoc-Amino-L-proline, N-Boc-cis-4-N-Fmoc-amino-L-proline, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylicacid, (2S,4S)-N-tert-Butoxycarbonyl-4-N-(9-fluorenylmethoxycarbonyl)aminopyrrolidine-2-carboxylic acid, AC1MBSVI, PubChem13999, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN1393299, FMOC(2S,4S)-ABPC, KSC933Q3N, (2S,4S)-Pyrrolidine-2-carboxylic acid, N1-BOC 4-FMOC protected, 534404_ALDRICH, FMOC-ABPC(2S,4S)-OH, CTK8D3836, MolPort-002-500-312, 176486-63-8, ACT05126, AKOS015841279

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPXRTVAIJMUAQR-BTYIYWSLSA-N

• N-Boc-ethylene diamine Hcl
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate hydrochloride | CAS Registry Number: 79513-35-2
Synonyms: N-Boc-ethylenediamine hydrochloride, CID187200, TL8005378

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XUHJJLCKXZTUJN-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Carbethoxyphthalimide
IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate | CAS Registry Number: 22509-74-6
Synonyms: N-CARBETHOXYPHTHALIMIDE, N-Carboethoxyphthalimide, Ethyl N-phthaloylcarbamate, Phthalimide-N-carbethoxy, N-(Ethoxycarbonyl)phthalimide, N-Ethoxycarbonylphthalimide, C5459_ALDRICH, Ethyl phthalimide-N-carboxylate, EINECS 245-048-5, N-Karbetoksi-ftalimid [Yugoslavian], NSC 76576, CID31187, NSC76576, BRN 0196340, SBB007660, ZINC00155869, 2-Isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, AI3-52139, FR-0063, Ethyl 1,3-dioxo-2-isoindolinecarboxylate

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRHAQNTWKSVEEC-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-phenylalanine
IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1161-13-3
Synonyms: Z-DL-phenylalanine, Z-DL-Phe-OH, Oprea1_877431, MLS000112276, ARONIS001782, 97005_FLUKA, N-carbobenzyloxy-dl-phenylalanine, EINECS 222-726-9, NSC333486, NSC402059, NSC522449, N-Benzyloxycarbonyl-DL-3-phenylalanine, SMR000108190, ST054635, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, DL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 3-phenyl-2-phenylmethoxycarbonylaminopropanoic acid, Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-, 3588-57-6

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-valine
IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-Decyl-Beta-D-Glucopyranoside
IUPAC Name: 2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58846-77-8
Synonyms: Decyl glucoside, n-DECYL-beta-D-GLUCOPYRANOSIDE, CID4523964

Molecular Formula: C16H32O6Molecular Weight: 320.421680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDRSMPFHFNXQRB-UHFFFAOYSA-N

• N-DEPROPYL PROPAFENONE OXALATE SALT
IUPAC Name: 1-[2-(3-amino-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 86383-21-3
Synonyms: N-Depropylpropafenone, N-Desmethylpropafenone, N-Despropylpropafenone, N-DEPROPYL-PROPAPHENONE, CHEBI:408471, CID128820, 1-(2-(3-Amino-2-hydroxypropoxy)phenyl)-3-phenyl-1-propanone, 1-[2-(3-Amino-2-hydroxy-propoxy)-phenyl]-3-phenyl-propan-1-one, 1-Propanone, 1-(2-(3-amino-2-hydroxypropoxy)phenyl)-3-phenyl-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIGKMVIPYOFHBP-UHFFFAOYSA-N

• N-DESMETHYL SERTRALINE
IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 87857-41-8
Synonyms: Norsertraline, Desmethylsertraline, N-Demethylsertraline, N-Desmethylsertraline, CHEBI:154601, MolPort-003-846-388, CID114743, PDSP2_001789, CP 53261, CP 62508, CP-53261, 4-(3,4-Dichloro-phenyl)-1,2,3,4-tetrahydro-naphthalen-1-ylamine, HCl, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, (1S-cis)-

Molecular Formula: C16H15Cl2NMolecular Weight: 292.203000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRPXSILJHWNFMK-ZBEGNZNMSA-N

• N-Dodecyl-Beta-D-Glucopyranoside
IUPAC Name: 2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59122-55-3
Synonyms: Dodecyl glucoside, n-Dodecyl glucoside, Dodecyl hexopyranoside, NSC641132, AIDS137260, AIDS-137260, CID369373, n-DODECYL-beta-D-GLUCOPYRANOSIDE, S07-0069, S07-0070

Molecular Formula: C18H36O6Molecular Weight: 348.474840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PYIDGJJWBIBVIA-UHFFFAOYSA-N

• N-Dodecyl-Beta-D-Maltoside
IUPAC Name: 2-[6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 69227-93-6
Synonyms: Lauryl maltoside, n-DODECYL-beta-D-MALTOSIDE, DODECYL-ALPHA-D-MALTOSIDE, CID3481630, DB03279, n-Dodecyl-beta-D-maltoside, ULTROL® Grade, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C24H46O11Molecular Weight: 510.615440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NLEBIOOXCVAHBD-UHFFFAOYSA-N

• N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline
IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

• N-Ethyl P-Toluenesulphonamide(N-O/PTSA)
IUPAC Name: N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 80-39-7
Synonyms: Santicizer 3, N-Tosylethylamine, Ethyl tosylamide, Ketjenflex 8, Santicizer 8, p-Tolueneethylsulfonamide, N-Ethyl-p-tolylsulfonamide, N-Ethyltoluenesulfonamide, p-Toluenesulfonamide, N-ethyl-, p-Toluenesulfonyl-N-ethylamide, N-ETHYL-P-TOLUENESULFONAMIDE, TOLUENE ETHYLSULFONAMIDE, N-Ethyl-4-toluenesulfonamide, N-Ethyl-4-methylbenzenesulfonamide, N-Ethyltoluene-4-sulphonamide, Benzenesulfonamide, N-ethyl-4-methyl-, CCRIS 6037, CCRIS 6102, N-Ethyl-p-methylbenzenesulfonamide, NCIOpen2_000527

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N

• N-Fmoc-L-Norleucine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate | CAS Registry Number: 77284-32-3
Synonyms: ZINC02384875, ZINC04521508, CID7269372

Molecular Formula: C21H22NO4-Molecular Weight: 352.403680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCFCFPNRQDANPN-LJQANCHMSA-M

• N-Glycolylneuraminic acid
IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 1113-83-3
Synonyms: N-Glycolylneuraminate, N-Glycoloyl-neuraminate, CPD-273

Molecular Formula: C11H18NO10-Molecular Weight: 324.261320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FDJKUWYYUZCUJX-KVNVFURPSA-M

• N-Hydroxy-5-norbornene-2,3-dicarboximide
Synonyms: Oprea1_006565, Oprea1_418572, NSC12953, EINECS 244-538-6, NSC100740, NSC 100740, 5-Norbornene-2,3-dicarboximide, N-hydroxy-, N-Hydroxynorborn-5-ene-2,3-dicarboximide, ST5308366, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, 4-Hydroxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUSSTQCWRDLYJA-UHFFFAOYSA-N

• N-HYDROXYSULFOSUCCINIMIDE
IUPAC Name: 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 82436-78-0
Synonyms: N-Hydroxysulfosuccinimide, BIM108, CID133909, 3-Pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-

Molecular Formula: C4H5NO6SMolecular Weight: 195.150600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GVJXGCIPWAVXJP-UHFFFAOYSA-N

• N-IODOACETYL-N-BIOTINYLHEXYLENEDIAMINE
IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[(2-iodoacetyl)amino]hexyl]pentanamide | CAS Registry Number: 93285-75-7
Synonyms: Iaa-biotin, CID125043, ZINC15020041, N-Iodoacetyl-N'-biotinylhexylenediamine, 1H-Thieno(3,4-d)imidazole-4-pentanamide, hexahydro-N-(6-((iodoacetyl)amino)hexyl)-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C18H31IN4O3SMolecular Weight: 510.433210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DNXDWMHPTVQBIP-ZQIUZPCESA-N

• N-Isopropylacrylamide
IUPAC Name: N-propan-2-ylprop-2-enamide | CAS Registry Number: 2210-25-5
Synonyms: Nipam, Isopropyl acrylamide, Acrylamide, N-isopropyl-, N-ISOPROPYLACRYLAMIDE, NIPAM polymer, N-Isopropyl acrylamide, 2-Propenamide, N-(1-methylethyl)-, Poly(N-isopropylacrylamide), HSDB 5868, Isopropylamid kyseliny akrylove, N-(1-Methylethyl)-2-propenamide, 415324_ALDRICH, 535311_ALDRICH, WLN: 1Y1&MV1U1, EINECS 218-638-5, MolPort-000-883-281, NSC 11448, CID16637, Isopropylamid kyseliny akrylove [Czech], NSC11448

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNILTEGFHQSKFF-UHFFFAOYSA-N

• N-Methyl-Bis (Trifluoroacetamide) (MBTFA)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 685-27-8
Synonyms: MBTFA, N-Methyl-bis(trifluoroacetamide), M0789_SIGMA, N-Methylbis(trifluoroacetamide), 65943_FLUKA, EINECS 211-680-5, ZINC01845829, TL8006593, Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-, 2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide

Molecular Formula: C5H3F6NO2Molecular Weight: 223.073239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AWGBWLXGUPTXHF-UHFFFAOYSA-N

• N-Methyl-D-Glucamine
IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 6284-40-8
Synonyms: meglumine, Meglumin, Methylglucamin, N-Methylglucamine, N-Methyl-D-glucamine, Iosulamide, N-Methylsorbitylamine, Megluminum [INN-Latin], Meglumina [INN-Spanish], N-Methylglucamine solution, D-(-)-N-Methylglucamine, N-Methyl-D(-)-glucamine, IODAMIDE MEGLUMINE, 1-Deoxy-1-methylaminosorbitol, Meglumine [BAN:INN:JAN], Meglumine [INN:BAN:JAN], M2004_SIGMA, 1-Deoxy-1-(methylamino)-D-glucitol, Meglumine (JP15/USP/INN), M9179_SIAL

Molecular Formula: C7H17NO5Molecular Weight: 195.213580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MBBZMMPHUWSWHV-BDVNFPICSA-N

• N-Methyl-N-(Trimethylsilyl) Trifluoroacetamide
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide | CAS Registry Number: 24589-78-4
Synonyms: MSTFA, MSTFA activated III, 394866_ALDRICH, M7891_SIAL, 04438_FLUKA, 12124_FLUKA, 69478_FLUKA, 69479_FLUKA, EINECS 246-331-6, N-Methyl-N-(trimethylsilyl)trifluoroacetamide, NSC 339701, CID32510, BRN 1941550, NSC339701, N-Methyl-N-trimethylsilyltrifluoroacetamide, LS-10301, N-Trimethylsilyl-N-methyl trifluoroacetamide, ACETAMIDE, 2,2,2-TRIFLUORO-N-METHYL-N-(TRIMETHYLSILYL)-, N-Methyl-N-trimethylsilyltrifluoroacetamide activated III, N-Methyl-N-trimethylsilyltrifluoroacetamide imidazole mixture

Molecular Formula: C6H12F3NOSiMolecular Weight: 199.246290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPCIZMDDUQPGJ-UHFFFAOYSA-N

• N-Methyl-N-(trimethylsilyl)trifluoroacetamide
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[tris(trideuteriomethyl)silyl]acetamide | CAS Registry Number: 945623-67-6
Synonyms: MSTFA-d9, NSC 339701-d9, N-Methyl-N-(trimethyl-d9)silyltrifluoracetamide, N-Methyl-N-(trimethylsilyl)trifluoroacetamide-d9, N-(Trimethyl-d9-silyl)-N-methyltrifluoroacetamide, N-Methyl-N-(trimethyl-d9-silyl)trifluoroacetamide, 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl-d9)acetamide

Molecular Formula: C6H12F3NOSiMolecular Weight: 208.301746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPCIZMDDUQPGJ-WVZRYRIDSA-N

• N-METHYLFULLEROPYRROLIDINE
Synonyms: 2'H-[5,6]Fullereno-C60-Ih-[1,9-c]pyrrole,1',5'-dihydro-1'-methyl-

Molecular Formula: C63H7NMolecular Weight: 777.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYIDVSOOZTZTQB-UHFFFAOYSA-N

• N-Octadecane
IUPAC Name: octadecane

Molecular Formula: C18H38Molecular Weight: 254.494320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJRJXONCZWCBN-UHFFFAOYSA-N

• N-Octyl-D-Glucamine
IUPAC Name: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 23323-37-7
Synonyms: N-Octyl-D-glucamine, 371114_ALDRICH, 1-Deoxy-1-(octylamino)-D-glucitol, EINECS 245-582-9, TL8001936

Molecular Formula: C14H31NO5Molecular Weight: 293.399640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZRRNJJURLBXWLL-REWJHTLYSA-N

• N-Oleoyl Sarcosine
IUPAC Name: 2-[methyl-[(E)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 110-25-8
Synonyms: Oleoylsarcosine, Oleic sarcosine, Oleyl sarcosine, Oleoyl sarcosine, Hamposyl O, Maprosyl O, Sarkosyl O, N-Oleoylsarcosine, Oleyl N-methylglycine, Medialanic acid (VAN), N-Methyl-N-oleoylglycine, Oleyl methylaminoethanoic acid, Oleoyl N-methylaminoacetic acid, Sarcosine, N-oleoyl- (8CI), EINECS 203-749-3, NSC 96995, N-Methyl-N-(1-oxo-9-octadecenyl)glycine, Glycine, N-methyl-N-(1-oxo-9-octadecenyl)-, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecenyl)-

Molecular Formula: C21H39NO3Molecular Weight: 353.539260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIOYAVUHUXAUPX-ZHACJKMWSA-N

• N-Propyl Gallate
IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• N-Succinimidyl-N-methylcarbamate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate | CAS Registry Number: 18342-66-0
Synonyms: N-Succinimidyl-N-Methylcarbamate, MIC substitute, N-Succinimidyl N-methylcarbamate, Methyl isocyanate substitute, 2,5-Dioxopyrrolidin-1-yl methylcarbamate, ST51037630, (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate, 66181_ALDRICH, AC1N997L, N-Succinimdyl-N-methylcarbamate, 66181_FLUKA, CTK8C0975, MolPort-003-938-522, ACT10918, ANW-65600, AKOS016005526, AC-4863, AK-90096, I541, (2,5-dioxoazolidinyloxy)-N-methylcarboxamide

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMNGSPOWUCNRMO-UHFFFAOYSA-N

• N-T-BOC L- CYCLOHEXYLALANINOL (CAS: 103323-56-1)
• N?-(Benzyloxycarbonyloxy) Succinimide
IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• Nadifloxacin
Synonyms: nadifloxacin, Acuatim, S-Nadifloxacin, Nadoxin, Nadixa, NDFX, Acuatim (TN), Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacin (JAN/INN), Nadifloxacino [INN-Spanish], Opc 7251, Nadifloxacin [BAN:INN:JAN], OPC-7251, CCRIS 4066, MLS002154166, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, SMR001233465

Molecular Formula: C19H21FN2O4Molecular Weight: 360.379443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

• Nafronyl Oxalate
IUPAC Name: 2-diethylaminoethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate; oxalic acid | CAS Registry Number: 3200-06-4
Synonyms: Nafronyl oxalate, Praxilene, Dusodril, Dubimax, Iridus, Praxilene (TN), Prestwick_696, Naftidrofuryl oxalate, Nafronyl oxalate (USAN), MLS000766889, MLS001173344, SPECTRUM1503419, LS 121, LS-121, NSC225233, EU-1806, NCGC00095050-01, NCGC00095050-02, SMR000539007, D05107

Molecular Formula: C26H35NO7Molecular Weight: 473.558600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSAJNPNVUYMUCI-UHFFFAOYSA-N

• Nalmefene
Synonyms: nalmefene, Nalmetrene, Revex, Alcofene, Incystene, Arthene, Cervene, Soberal, Cessal, Nalmefene hydrochloride, Nalmefenum [INN-Latin], Nalmefeno [INN-Spanish], Nalmetrenum [INN-Latin], Nalmetreno [INN-Spanish], Nalmefene (USAN/INN), JF-1, Nalmefene [USAN:BAN:INN], 6-Desoxy-6-methylenenaltrexone, JF 1, HSDB 6761

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJBLNOPPDWQMCH-MBPVOVBZSA-N

• Naloxone Hydrochloride
Synonyms: Narcan, Naloxone hydrochloride, naloxone, Nalonee, Naloxone HCl, Prestwick_879, Narcan (TN), MLS000069540, N7758_SIGMA, UNII-F850569PQR, Naloxone hydrochloride dihydrate, 465-65-6 (Parent), NIH 7890, EINECS 206-611-0, Naloxone hydrochloride (JP15/USP), CID5464092, SMR000058766, D01340, l-N-Allyl-14-hydroxynordihydromorphinone hydrochloride, (5alpha)-17-Allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride

Molecular Formula: C19H22ClNO4Molecular Weight: 363.835280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RGPDIGOSVORSAK-STHHAXOLSA-N

• Naltrexone
Synonyms: naltrexone, Vivitrex, Vivitrol, Celupan, ReVia, Depade, Trexan, Vivitrol (TN), naltrexone (ReVia), Naltrexonum [INN-Latin], Naltrexona [INN-Spanish], Naltrexone (USAN/INN), Prestwick0_000116, Prestwick1_000116, Prestwick2_000116, Prestwick3_000116, CCRIS 3506, N-Cyclopropylmethylnoroxymorphone, BSPBio_000132, HSDB 6750

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQCKKXVULJGBQN-XFWGSAIBSA-N

• Naltrexone HCL
Synonyms: Trexan, ReVia, Naltrexone hydrochloride, Antaxone, Vivitrex, Vivitrol, Celupan, Nalorex, Naltrel, Nemexin, Depade, Naltrexone Hcl, Naltrexone Depot, Prestwick_348, ReVia (TN), CCRIS 1168, C20H23NO4.HCl, En 1639A, Naltrexone hydrochloride [USAN], MLS000069607

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHBRMCOKKKZVRY-ITLPAZOVSA-N

• Naphazoline Hydrochloride
IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 550-99-2
Synonyms: Albalon, Vasocon, Rhinantin, Rhinoperd, Stricylon, Vasoclear, Rinofug, Sanorin, Coldan, Niazol, Opcon, Naphcon forte, Clear Eyes, Naphcon-A, VasoClear A, Vasocon-A, Albalon Liquifilm, Comfort Eye Drops, Mixture Name, Clera hydrochloride

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJDFFEBSKJCGHC-UHFFFAOYSA-N

• Naphazoline Nitrate
IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole; nitric acid | CAS Registry Number: 5144-52-5
Synonyms: Privine, Naphazoline nitrate, Privine (TN), Naphazoline nitrate (JP15), EINECS 233-197-9, beta-NAPHTHYLMETHYL-1'-IMIDAZOLINENITRATE, D01021, 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazolium nitrate, 10061-11-7

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAHXYMFVNNUHCP-UHFFFAOYSA-N


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