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CHEMICAL products beginning with : N
72351 to 72400 of 85617 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 [1448] 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Nalorphine Hydrobromide (9 suppliers)
Compound Structure Synonyms: Nalorphine, Nalorphinium, Allorphine, Anthorphine, Antorphine, Antorfin, Antorphin, Nalorfina, Nalorphin, Anarcon, Nalline, Nallin, Norfin, Allylnormorphine, N-Allylnormorphine, Acetorfin [Czech], Nalorfina [DCIT], NANM, Normorphine, N-allyl-, Nalorphinum [INN-Latin]

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIQMVEYFGZJHCZ-SSTWWWIQSA-N

1041-90-3
NALORPHINE-7,8-OXIDE (5 suppliers)
Compound Structure Synonyms: Nalorphine epoxide, Nalorphine-7,8-oxide, CID3086440, Morphinan-3,6-diol, 4,5:7,8-diepoxy-17-(2-propenyl)-, (5alpha,6alpha,7beta,8beta)-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSFIZSTYWLGFHF-MNOWTNOVSA-N

97242-25-6
NALOXAZINE (5 suppliers)
Compound Structure Synonyms: Naloxazine, CID3081567, Morphinan-3,14-diol, 4,5-epoxy-6-hydrazino-17-(2-propenyl)-, (5alpha)-

Molecular Formula: C19H25N3O3Molecular Weight: 343.420100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BQQCJKQXLQZKTG-UHFFFAOYSA-N

71786-91-9
NALOXAZONE (3 suppliers)
Compound Structure Synonyms: naloxazone, Naloxone-6-hydrazone, CID9576788, Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, hydrazone, (5alpha)-

Molecular Formula: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQQRNWNMEFUSMN-UTWDOOMRSA-N

73674-85-8
Naloxegol (3 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7S,7aR,12bS)-7-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol | CAS Registry Number: 854601-70-0
Synonyms: Naloxegol [INN], Naloxegol (USAN/INN), UNII-44T7335BKE, NKTR-118, CHEMBL2219418, D10479, Morphinan-3,14-diol, 4,5-epoxy-6-(3,6,9,12,15,18,21-heptaoxadocos-1-yloxy)- 17-(2-propenyl)-, (5alpha,6alpha)-

Molecular Formula: C34H53NO11Molecular Weight: 651.784720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XNKCCCKFOQNXKV-ZRSCBOBOSA-N

854601-70-0
Naloxol 6-?-D-Glucuronide (1 supplier)
Naloxol 6-b-D-glucuronide (0 suppliers)
NALOXOL-3-GLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(4R,4aS,7aR,12bS)-4a,7-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24326-39-4
Synonyms: Naloxol 3-|A-D-Glucuronide, (5|A)-4,5-Epoxy-6,14-dihydroxy-17-(2-propenyl)morphinan-3-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C25H31NO10Molecular Weight: 505.514340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: OZQAAEZUQYITNF-KSFFBVFRSA-N

24326-39-4
NALOXONAZINE 2HCL; BIS-[5-A-4,5-EPOXY-3,14-DIHYDROXY-17-(2-ALLYL)-MORPHI NAN-6-YLIDENE] HYDRAZINE 2HCL (8 suppliers)
Compound Structure Synonyms: Naloxonazine, CID4424, NSC612113, NCI60_004863

Molecular Formula: C38H42N4O6Molecular Weight: 650.763280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AJPSBXJNFJCCBI-UHFFFAOYSA-N

82824-01-9
Naloxone (21 suppliers)
Compound Structure Synonyms: naloxone, l-Naloxone, Naloxona, Naloxonum, n-Allylnoroxymorphone, Narcan, Nalossone, Narcanti, Nalone, Narcon, Nalossone [DCIT], Naloxone HCl, EN 1530 base, (-)-Naloxone, Naloxonum [INN-Latin], N-Allyl-noroxymorphone, Naloxona [INN-Spanish], Naloxone [INN:BAN], Prestwick0_000111, Prestwick1_000111

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZHSEJADLWPNLE-GRGSLBFTSA-N

465-65-6
NALOXONE 3-METHYL ETHER (4 suppliers)70866-64-7
NALOXONE 3-SS-D-GLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 22135-79-1
Synonyms: Naloxone-3-glucuronide, Naloxone 3-|A-D-Glucuronide, > 90%, (5|A)-4,5-Epoxy-14-hydroxy-6-oxo-17-(2-propenyl)morphinan-3-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C25H29NO10Molecular Weight: 503.498460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DSRNCSJRHACUJL-JXOQMJNJSA-N

22135-79-1
NALOXONE BENZOYLHYDRAZONE; [(5A)-4,5-EPOXY-3,14-DIHYDROXY-17-(2-ALLYL)MORPHINAN- 6-YLIDENE] BENZOIC ACID HYDRAZIDE (8 suppliers)
Compound Structure Synonyms: Nalbzoh, Naloxone benzoylhydrazone, PDSP2_000848, CID9576771, LS-182388, 6-Desoxy-6-benzoylhydrazido-N-allyl-14-hydroxydihydronormorphinone, Benzoic acid, ((5alpha)-4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-ylidene)hydrazide

Molecular Formula: C26H27N3O4Molecular Weight: 445.510280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AKXCFAYOTIEFOH-XNRFFRJZSA-N

119630-94-3
Naloxone fluorescein (1 supplier)88641-41-2
NALOXONE HCL (3 suppliers)357-08-44
Naloxone Hydrochloride (34 suppliers)
Compound Structure 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

357-08-4
Naloxone Hydrochloride Dihydrate (19 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;dihydrate;hydrochloride | CAS Registry Number: 51481-60-8
Synonyms: Naloxone hydrochloride dihydrate, UNII-5Q187997EE, Naloxone chlorhydrate, SureCN618763, MolPort-008-266-372, 5Q187997EE

Molecular Formula: C19H26ClNO6Molecular Weight: 399.865840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TXMZWEASFRBVKY-IOQDSZRYSA-N

51481-60-8
Naloxone Hydrochloride Injection 0.4mg/ml (1 supplier)
Naloxone Impurity 2 (0 suppliers)
NALOXONE METHIODIDE (6 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-one;iodide | CAS Registry Number: 93302-47-7
Synonyms: Naloxone methiodide, N-Methylnaloxonium iodide, SMR000875254, SureCN4737111, N129_SIGMA, MLS001334008, MLS001334009, CHEMBL1514361, CTK8G1588, HMS2235D13, AG-H-81326, (5|A,17R)-4,5-Epoxy-3,14-dihydroxy-17-methyl-6-oxo-17-(2-propenyl)-morphinanium iodide, (5alpha,17R)-4,5-Epoxy-3,14-dihydroxy-17-methyl-6-oxo-17-(2-propenyl)-morphinanium iodide

Molecular Formula: C20H24INO4Molecular Weight: 469.313330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICONPJDAXITIPI-UXYWFNEESA-N

93302-47-7
NALOXONE N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-oxido-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-one | CAS Registry Number: 112242-14-5
Synonyms: Naloxone N-Oxide, (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-oxido-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-one, Naloxone N-Oxide 0.1 mg/ml in Methanol, Naloxone N-Oxide 1.0 mg/ml in Methanol

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAUIBVINJLVYRY-QBFPIVRFSA-N

112242-14-5
NALOXONE-3,14-DIACETATE (9 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,7aR,12bS)-4a-acetyloxy-7-oxo-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl] acetate | CAS Registry Number: 50510-01-5
Synonyms: Naloxone-3,14-diacetate, (5|A)-3,14-Bis(acetyloxy)-4,5-epoxy-17-(2-propenyl)morphinan-6-one, Diacetylnaloxone

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HXBIBDFSLORHLJ-PVSGBFIBSA-N

50510-01-5
Naloxone-3-glucuronide (0 suppliers)
NALOXONE-3-SULFATE (3 suppliers)
Compound Structure Synonyms: Naloxone-3-sulfate, Naloxone-3-ethereal sulfate, CID5748372, Morphinan-6-one, 4,5-epoxy-14-hydroxy-17-(2-propenyl)-3-(sulfooxy)-, (5alpha)-

Molecular Formula: C19H21NO7SMolecular Weight: 407.437540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PAJPQFFSQUPZNW-GRGSLBFTSA-N

34707-87-4
Naloxone-3-sulfate Sodium Salt (6 suppliers)
Compound Structure IUPAC Name: sodium;[(4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl] sulfate | CAS Registry Number: 156047-22-2
Synonyms: (5|A)-4,5-Epoxy-14-hydroxy-17-(2-propenyl)-3-(sulfooxy)morphinan-6-one Monosodium Salt

Molecular Formula: C19H20NNaO7SMolecular Weight: 429.419369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAWJXCVVOVUEKA-STHHAXOLSA-M

156047-22-2
NALOXONE-6-SPIROHYDANTOIN (5 suppliers)
Compound Structure Synonyms: Naloxone-6-spirohydantoin, Spiro(imidazolidine-4,6'-morphinan)-2,5-dione, 4',5'-epoxy-3',14'-dihydroxy-17'-(2-propenyl)-, (5'alpha)-

Molecular Formula: C21H22N3O5+Molecular Weight: 396.416480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZWSHRQVVGWJPQD-CRJBPUEESA-O

87872-71-7
Naloxone-d5 (5 suppliers)
Naloxone-d5 (100 ug/mL in Methanol) (6 suppliers)
Compound Structure IUPAC Name: 4a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 1261079-38-2
Synonyms: Naloxone-d5

Molecular Formula: C19H21NO4Molecular Weight: 332.405149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZHSEJADLWPNLE-AWINKJFCSA-N

1261079-38-2
Naloxone-d5 3-Methyl Ether (4 suppliers)
Nalpha-(3-Nitro-2-Pyridinesulfenyl)-N-Im-Tosyl-L-Histidine (8 suppliers)
Compound Structure IUPAC Name: 3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(3-nitropyridin-2-yl)sulfanylamino]propanoic acid | CAS Registry Number: 108312-26-1
Synonyms: AC1N2CIE, N5640_SIGMA, 3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(3-nitropyridin-2-yl)sulfanylamino]propanoic Acid, N|A-(3-Nitro-2-pyridinesulfenyl)-N-im-tosyl-L-histidine, Nalpha-(3-Nitro-2-pyridinesulfenyl)-N-im-tosyl-L-histidine

Molecular Formula: C18H17N5O6S2Molecular Weight: 463.487480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HREPATZNEVVIAA-UHFFFAOYSA-N

108312-26-1
Nalpha-(9-Fluorenylmethoxycarbonyl)-Nepsilon-[1-(4-nitro-1,3-dioxo-indan-2-ylidene)ethyl]-L-lysine (1 supplier)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[1-(1-hydroxy-4-nitro-3-oxoinden-2-yl)ethylideneamino]hexanoic acid | CAS Registry Number: 1926163-02-1

Molecular Formula: C32H29N3O8Molecular Weight: 583.597 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JWAWLLHLNGKAOE-UHFFFAOYSA-N

1926163-02-1
NALPHA-(TERT-BUTYLOXYCARBONYL)-NALPHA-BENZYL-D-ALANINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 120571-59-7
Synonyms: BOC,BZL-D-ALA-OH, AmbotzBAA1459, CTK5J1475, MolPort-008-267-432, K-1459, N-T-BUTYLOXYCARBONYL-N-BENZYL-D-ALANINE

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYGPVQDUOSMACR-LLVKDONJSA-N

120571-59-7
NAlpha-[(9h-fluoren-9-ylmethoxy)carbonyl]-nepsilon-tetradecanoyl-l-lysine (1 supplier)
Compound Structure IUPAC Name: (2~{S})-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid | CAS Registry Number: 1128181-23-6
Synonyms: Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-tetradecanoyl-L-lysine, Fmoc-Lys(Myr)-OH, Fmoc-Lys(myristoyl)-OH, SCHEMBL17747061, Nalpha-Fmoc-Nepsilon-tetradecanoyl-L-lysine, F1143

Molecular Formula: C35H50N2O5Molecular Weight: 578.794 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PNXSYZSEFDFTDZ-YTTGMZPUSA-N

1128181-23-6
NALPHA-[2,4-DINITRO-5-FLUOROPHENYL]-D-ALANINE AMIDE, (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide | CAS Registry Number: 132055-99-3
Synonyms: CTK8E9444, AK-57761, FT-0667580, [2,4-Dinitro-5-fluorophenyl]-D-alanine amide, (R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide

Molecular Formula: C9H9FN4O5Molecular Weight: 272.189963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NEPLBHLFDJOJGP-SCSAIBSYSA-N

132055-99-3
Nalpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nepsilon-Boc-D-lysine (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1272754-85-4
Synonyms: (R)-6-((tert-Butoxycarbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)hexanoic acid, (S)-6-((tert-Butoxycarbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)hexanoic acid, 1272754-98-9

Molecular Formula: C21H34N2O6Molecular Weight: 410.511 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MRUZKDZPORXJLE-UHFFFAOYSA-N

1272754-85-4
NAlpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-ngamma-allyloxycarbonyl-l-ornitine (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]-5-(prop-2-enoxycarbonylamino)pentanoic acid | CAS Registry Number: 1423017-98-4
Synonyms: DDE-L-ORN(ALOC)-OH, KM5533, ZINC95495941, AKOS030212356, Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-ornitine, Nalpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-ngamma-allyloxycarbonyl-l-ornitine

Molecular Formula: C19H28N2O6Molecular Weight: 380.441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NRKPVWVZQMJXKL-ZDUSSCGKSA-N

1423017-98-4
Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride (31 suppliers)
Compound Structure IUPAC Name: methyl 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate hydrochloride | CAS Registry Number: 1784-03-8
Synonyms: EINECS 217-235-1, CID3083734, Methyl N2-((p-tolyl)sulphonyl)-L-argininate monohydrochloride

Molecular Formula: C14H23ClN4O4SMolecular Weight: 378.874820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JIQFFACVQXXHMY-UHFFFAOYSA-N

1784-03-8
Nalpha-Acetyl-D-asparagine (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-4-amino-4-oxobutanoic acid | CAS Registry Number: 26117-27-1
Synonyms: N-Acetylasparagine, N2-Acetyl-D-asparagine, 2-Acetylamino-succinamic acid, A5250_SIGMA, CHEBI:389895, MolPort-002-893-876, BTB13544, EINECS 247-468-4, CID117735, I14-5837

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXFOXFJUNFFYMO-SCSAIBSYSA-N

26117-27-1
NALPHA-BENZOYL-L-ARGININAMIDE HYDROCHLORIDE (4 suppliers)876-28-0
Nalpha-Benzoyl-L-arginine ethyl ester hydrochloride (24 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 2645-08-1
Synonyms: NSC86159, ST011966, L-arginine, n2-benzoyl-, ethyle ster, hydrochloride, L-arginine, n^2-benzoyl-, ethyle ster, hydrochloride

Molecular Formula: C15H23ClN4O3Molecular Weight: 342.821120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HIXDELXKSSLIKB-UHFFFAOYSA-N

2645-08-1
Nalpha-BOC-D-Arginine hydrochloride hydrate (33 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 114622-81-0
Synonyms: ZINC01576309

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSQIYOPBCOPMSS-ZETCQYMHSA-N

114622-81-0
Nalpha-BOC-D-Asparagine (39 suppliers)
Compound Structure IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 75647-01-7
Synonyms: ZINC01873108

Molecular Formula: C9H15N2O5-Molecular Weight: 231.225800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYYSQDHBALBGHX-RXMQYKEDSA-M

75647-01-7
Nalpha-BOC-D-Glutamine (30 suppliers)
Compound Structure IUPAC Name: (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 61348-28-5
Synonyms: ZINC01576318, ZINC02390893, CID7010479

Molecular Formula: C10H17N2O5-Molecular Weight: 245.252380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVNYDCGZZSTUBC-ZCFIWIBFSA-M

61348-28-5
Nalpha-BOC-D-Histidine (24 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 50654-94-9
Synonyms: Boc-His-OH, N.alpha.-boc-L-histidine, N-.alpha.-t-Boc-L-histidine, ALBB-006961, NSC334942, SBB006923, BBV-079531, TL8001420, 2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 17791-52-5

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N

50654-94-9
Nalpha-BOC-D-Tryptophane (43 suppliers)
Compound Structure IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 5241-64-5
Synonyms: Boc-D-Trp-OH, Nalpha-Boc-D-tryptophan, 15185_FLUKA, EINECS 226-042-1, N-((tert-Butoxy)carbonyl)-D-tryptophan, ST5307211

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-CYBMUJFWSA-N

5241-64-5
Nalpha-BOC-L-Asparagine (58 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 7536-55-2
Synonyms: Boc-L-asparagine, Boc-Asn, Boc-Asn-OH, N-alpha-Boc-L-asparagine, tert-Butoxycarbonylasparagine, tert-Butoxycarbonyl-L-asparagine, 15381_FLUKA, N-(tert-Butoxycarbonyl)asparagine, tert-Butyloxycarbonyl-L-asparagine, EINECS 231-405-2, N-(tert-Butoxycarbonyl)-L-asparagine, N(a)-tert-Butoxycarbonyl-L-asparagine, N(2)-tert-Butoxycarbonyl-L-asparagine, NSC 154980, N2-((tert-Butoxy)carbonyl)-L-asparagine, Nalpha-(tert-Butoxycarbonyl)-L-asparagine, ST5307208, C01410, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

7536-55-2
Nalpha-BOC-L-Glutamine (59 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-85-7
Synonyms: Boc-Gln-OH, tert-Butoxycarbonyl-L-glutamine, N2-tert-Butoxycarbonyl-L-glutamine, N2-tert-Butyloxycarbonyl-L-glutamine, NSC334370, BBV-062104, N.alpha.-tert-Butoxycarbonyl-L-glutamine, N(.alpha.)-tert-Butoxycarbonyl-L-glutamine, TL8000861, N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine, Glutamine, N2-carboxy-, N2-tert-butyl ester, L-, L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, L-Glutamine, N(2)-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVNYDCGZZSTUBC-UHFFFAOYSA-N

13726-85-7
Nalpha-BOC-L-Histidine (36 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 17791-52-5
Synonyms: Boc-His-OH, N.alpha.-boc-L-histidine, N-.alpha.-t-Boc-L-histidine, ALBB-006961, NSC334942, SBB006923, BBV-079531, TL8001420, 2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 50654-94-9

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N

17791-52-5
Nalpha-BOC-L-Tryptophane (56 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13139-14-5
Synonyms: tert-Butoxycarbonyltryptophan, tert-Butyloxycarbonyltryptophan, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan, N-tert-Butoxycarbonyl-L-tryptophan, N-tert-Butyloxycarbonyl-L-tryptophan, NSC334306, N-tert-Butoxycarbonyl-L-(-)-tryptophan, BAS 00400916, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan, Tryptophan, N-carboxy-, N-tert-butyl ester, L-, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-UHFFFAOYSA-N

13139-14-5
Nalpha-Carbobenzyloxy-L-arginine (49 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1234-35-1
Synonyms: Benzyloxycarbonylarginine, Nalpha-Z-L-Arginine, Z-Arg-OH, Carbobenzoxy-L-arginine, UPCMLD00WJLM29, N2-Carbobenzyloxy-L-arginine, MLS000563719, 95930_FLUKA, CARBOBENZOXY-L-ARGININE HCL, CID71055, EINECS 214-973-6, CMLD4_000213, SDCCGMLS-0091585.P001, N2-((Phenylmethoxy)carbonyl)-L-arginine, SMR000388882, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 126298-72-4

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

1234-35-1
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