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CHEMICAL products beginning with : N
72401 to 72450 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 
Nalpha-Carbobenzyloxy-L-asparagine (52 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2304-96-3
Synonyms: CBZ asparagine, Z-L-Asparagine, CBZ-L-Asparagine, Carbobenzoxy-L-asparagine, Z-Asn-OH, Carbobenzoxy-L-asparagin, N-Carbobenzoxy-L-asparagine, C6404_ALDRICH, BB_NC-0507, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, EINECS 218-969-5, NSC 59837, NSC 88498, N2-((Phenylmethoxy)carbonyl)-L-asparagine, TL8006315, L-Asparagine, N2-((phenylmethoxy)carbonyl)-, Asparagine, N(2)-carboxy-, N(2)-benzyl ester, L-, 35264-96-1

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUCKRCGERFLLHP-VIFPVBQESA-N

2304-96-3
Nalpha-Carbobenzyloxy-L-tryptophan (46 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 7432-21-5
Synonyms: Z-L-Tryptophan, N-Cbz-L-tryptophan, Z-Trp-OH, Benzyloxycarbonyltryptophan, CARBOBENZOXY-L-TRYPTOPHAN, N-Benzyloxycarbonyl-L-tryptophan, 97240_FLUKA, EINECS 231-074-4, CID101176, SBB006532, NSC 521831

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AHYFYYVVAXRMKB-KRWDZBQOSA-N

7432-21-5
Nalpha-FMOC-L-Glutamine (29 suppliers)7198-20-3
NALPHA-FMOC-NDELTA-PALMITOYL-L-ORNITHINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(hexadecanoylamino)pentanoic acid | CAS Registry Number: 1301706-41-1
Synonyms: AmbotzFAA1779, Na-Fmoc-Nd-palmitoyl-L-ornithine, MolPort-008-267-748, A-7677

Molecular Formula: C36H52N2O5Molecular Weight: 592.808480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAUXBSWAKJJNBB-XIFFEERXSA-N

1301706-41-1
NALPHA-FMOC-NEPSILON-TRIMETHYLSILYLETHOXYCARBONYL-D-LYSINE, 99% (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(2-trimethylsilylethoxycarbonylamino)hexanoic acid | CAS Registry Number: 198545-00-5
Synonyms: AmbotzFAA1672, Fmoc-D-Lys(Teoc)-OH, CTK8E9917

Molecular Formula: C27H36N2O6SiMolecular Weight: 512.670040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OPNHWQULKLODEU-XMMPIXPASA-N

198545-00-5
Nalphame-Arg-Lys-Pro-Trp-Tle-Leu (0 suppliers)
NALTIAZEM (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrobenzo[i][1,5]benzothiazepin-3-yl] acetate | CAS Registry Number: 108383-95-5
Synonyms: Naltiazem, CID130119, 3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(dimethylamino)ethyl)naphtho(1,2-b)1,4-thiazepin-4(5H)-one, Naphtho(1,2-b)(1,4)thiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, cis-(+)-

Molecular Formula: C26H28N2O4SMolecular Weight: 464.576520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWVJLVHNKMLXRM-RPWUZVMVSA-N

108383-95-5
NALTREXAMINE,N(BETA)-(LEU-ARG-ARG-LEU-PHE)- (7 suppliers)
Compound Structure Synonyms: Nlaalp, CID5492410, N(beta)-(Leu-arg-arg-leu-phe)-naltrexamine, Naltrexamine, N(beta)-(leu-arg-arg-leu-phe)-, Naltrexamine, N(beta)-(leucyl-argininyl-arginyl-leucyl-phenylalanine)-

Molecular Formula: C53H81N13O8Molecular Weight: 1028.292540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: IUGYARVREPTROV-DZNALWESSA-N

116764-29-5
NALTREXAZONE (4 suppliers)
Compound Structure Synonyms: Naltrexazone, Naltrexone hydrazone, CID9577747, (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrazone, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, hydrazone, (5alpha)-

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RCNYWXCENWWKDS-VTRZFGTDSA-N

73674-86-9
NALTREXONAZINE (5 suppliers)
Compound Structure Synonyms: Naltrexonazine, CID356432, NSC612112, NCI60_004862

Molecular Formula: C40H46N4O6Molecular Weight: 678.816440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GSYDZKZBXPTRGD-UHFFFAOYSA-N

82823-99-2
Naltrexone (27 suppliers)
Compound Structure 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

16590-41-3
Naltrexone 2,3,4-Tri-O-acetyl-O-?-D-glucuronic Acid Methyl Ester (1 supplier)
Naltrexone 3-D-glucuronide-D4 (0 suppliers)
Naltrexone 3-Methyl Ether (8 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 16617-07-5
Synonyms: 3-O-Methylnaltrexone, Naltrexone-3-methyl ether, O3-Methyl-(-)-naltrexone, N-Cyclopropylmethylnoroxycodone, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5alpha-epoy-14-hydroxy-3-methoxy-, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-, (5alpha)-, 3-Methoxynaltrexone, CHEMBL387016, CHEBI:460602, LS-183742, FT-0672604, 17-(Cyclopropylmethyl)-4,5|A-epoxy-14-hydroxy-3-methoxy-morphinan-6-one

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSMNGWOUQMYTJH-MBPVOVBZSA-N

16617-07-5
Naltrexone HCL (37 suppliers)
Compound Structure 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

16676-29-2
NALTREXONE HYDROCHLORIDE (18 suppliers)
Naltrexone methylbromide Impurity A (1 supplier)1220225-86-4
Naltrexone methylbromide Impurity B (1 supplier)1220225-88-6
Naltrexone methylbromide Impurity D (1 supplier)1178907-31-7
Naltrexone methylbromide Impurity E (1 supplier)1240379-57-0
NALTREXONE PHENYL OXIME (6 suppliers)
Compound Structure Synonyms: Naltrexone phenyl oxime, Npc 168, CID9578324, LS-183741, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, O-phenyloxime, (5alpha)-

Molecular Formula: C26H28N2O4Molecular Weight: 432.511520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXFMSCTXOZEZER-UQSYJWEUSA-N

115160-07-1
Naltrexone-3-Glucuronide (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-7-oxo-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: 76630-71-2
Synonyms: Naltrexone 3-O-|A-D-Glucuronide, (5|A)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-6-oxomorphinan-3-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C26H31NO10Molecular Weight: 517.525040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KCSKQJYZSCIQRR-ODTDCTFRSA-N

76630-71-2
NALTREXONE-3-SALICYLATE (6 suppliers)
Compound Structure Synonyms: Naltrexone-3-salicylate, Antibiotic SF 2415B1, CID5489405, (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-((2-hydroxybenzoyl)oxy)morphinan-6-one, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-((2-hydroxybenzoyl)oxy)-, (5alpha)-

Molecular Formula: C27H27NO6Molecular Weight: 461.506380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJVZGPXACXPQIV-JXHGYLODSA-N

110189-11-2
NALTREXONE-D3 (1 supplier)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-3-[dideuterio-(1-deuteriocyclopropyl)methyl]-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 1261080-26-5
Synonyms: Naltrexone-d3, Antaxone-D3, Nalorex-D3, Depade-D3, Trexan-D3, EN 1639A-D3, NIH 8503-D3, (5|A)-17-(Cyclopropyl-methyl-d3)-4,5-epoxy-3,14-dihydroxymorphinan-6-one

Molecular Formula: C20H23NO4Molecular Weight: 344.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQCKKXVULJGBQN-VOVHGNGRSA-N

1261080-26-5
Naltrexone-d3 3-O-?-D-Glucuronide (1 supplier)
NALTREXONE-ESTRONE AZINE (7 suppliers)
Compound Structure Synonyms: Naltrexone-estrone azine, EH-NX, CID9589394, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, ((3beta)-3-hydroxyestra-1,3,5(10)-trien-17-ylidene)hydrazide, (5alpha)-

Molecular Formula: C38H45N3O4Molecular Weight: 607.781600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KWRMQORSCWANRR-XMSFGIAZSA-N

140188-23-4
Naltriben mesylate (8 suppliers)
Compound Structure Synonyms: Naltriben, naltrindole benzofuran, C26H25NO4, PDSP2_001551, LS-172157, 4,8-Methano-5H-bisbenzofuro(3,2-e:2',3'-g)isoquinoline-1,8a(9H)-diol, 7-(cyclopropylmethyl)-6,7,8,14b-tetrahydro-, (8R-(4bS*,8alpha,8beta,14bbeta))-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHVWWEYETMPAMX-IFKAHUTRSA-N

111555-58-9
NALTRINDOLE (6 suppliers)
Compound Structure Synonyms: Naltrindole, CHEBI:168685, CHEBI:672021, HMS2089E12, CID644205, C18128, 17-Cyclopropylmethyl-6,7-dehydro-4,5-epoxy-3,14-dihydroxy-6,7,2',3'-indolomorphinan, 22-cyclopropylmethyl-(13R)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15(25),16,18-heptaene-2,16-diol, 22-cyclopropylmethyl-(13R)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-2,16-diol, 22-cyclopropylmethyl-(2S,13R)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-2,16-diol, 22-cyclopropylmethyl-(2S,13R)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-2,16-diol(Naltrindole), 22-cyclopropylmethyl-(2S,13R,21R)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-2,16-diol, 22-cyclopropylmethyl-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-2,16-diol, 4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-, (4bS,8R,8aS,14bR)-, 4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-, (4bS,8R,8aS,14bR)- (9CI), 4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-, [8R-(4bS*,8alpha,8abeta,14bbeta)]-, na, NTI

Molecular Formula: C26H26N2O3Molecular Weight: 414.496240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WIYUZYBFCWCCQJ-IFKAHUTRSA-N

111555-53-4
NALTRINDOLE 5-ISOTHIOCYANATE (8 suppliers)
Compound Structure Synonyms: Naltrindole 5'-isothiocyanate, 4,8-Methanobenzofuro(2,3-a)pyrido(4,3-b)carbazole-1,8a(9H)-diol, 7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-11-isothiocyanato-, (8R-(4bS*,8alpha,8abeta,14bbeta))-

Molecular Formula: C27H25N3O3SMolecular Weight: 471.570700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHACSLSFPGYKLR-PYSPGAMNSA-N

126876-64-0
NALTRINDOLE HCL; 17-(CYCLOPROPYLMETHYL)-6,7-DEHYDRO-4,5A-EPOXY-3,14-DIHYD ROXY-6,7-2',3'-INDOLOMORPHINAN HCL (12 suppliers)
Compound Structure Synonyms: Naltrindole, NTI hydrochloride, Naltrindole hydrochloride, N115_SIGMA, MolPort-003-958-909, NTI

Molecular Formula: C26H27ClN2O3Molecular Weight: 450.957180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KNJKRQXCFJCQHC-UHFFFAOYSA-N

111469-81-9
NALTROPINE (3 suppliers)
Compound Structure IUPAC Name: (8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 22235-85-4
Synonyms: Naltropine, N-Allylnoratropine, Noratropine, N-allyl-, 8-Allylnortropine tropate, N 728, CID3034352, LS-97498, 1-alpha-H,5-alpha-H-Nortropan-3-alpha-ol, 8-allyl-, (+-)-, 8-(2-Propenyl)-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate endo-, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-(2-propenyl)-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, 1-alpha-H,5-alpha-H-Nortropan-3-alpha-ol, 8-allyl-, (+-)-tropate (ester), 1-alpha-H,5-alpha-H-Nortropan-3-alpha-ol, 8-allyl-, (+-)-tropate (ester) (8CI)

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSNYUHIYIPLFNS-UHFFFAOYSA-N

22235-85-4
Naluzotan (7 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide | CAS Registry Number: 740873-06-7
Synonyms: UNII-LQ54E5B4EW, CHEBI:447877, CID11430856, L001689, N-(3-(4-(4-(cyclohexylmethylsulfonamido)butyl)piperazin-1-yl)phenyl)acetamide, N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide, N-{3-[4-(4-cyclohexylmethanesulfonylamino-butyl)-piperazin-1-yl]-phenyl}-acetamide

Molecular Formula: C23H38N4O3SMolecular Weight: 450.637820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SPWZXWDPAWDKQE-UHFFFAOYSA-N

740873-06-7
Naluzotan 2HCl (2 suppliers)740873-07-8
NAM 224 (3 suppliers)110879-67-9
NAM 242 (3 suppliers)117038-53-6
NAM8 PROTEIN (4 suppliers)147604-72-6
NAM9 PROTEIN (4 suppliers)146989-61-9
NAMATSIT (5 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxypropan-2-yl octadecanoate | CAS Registry Number: 119912-07-1
Synonyms: 2-Stearoylglycerol, 2-Monostearin, Stearin, 2-mono-, 1,3-dihydroxypropan-2-yl stearate, 621-61-4, UNII-QCK4W723ZX, 2-Monostearoylglycerol, 1,3-dihydroxypropan-2-yl octadecanoate, QCK4W723ZX, Octadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester, YQEMORVAKMFKLG-UHFFFAOYSA-N, Glyceryl 2-stearate, .beta.-Monostearin, 2-stearoyl-glycerol, Glycerol 2-stearate, 2-octadecanoylglycerol, Glycerol .beta.-sterate, Glycerol |A-monostearate, AC1L2WLP, 2-Monooctadecanoylglycerol

Molecular Formula: C21H42O4Molecular Weight: 358.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQEMORVAKMFKLG-UHFFFAOYSA-N

119912-07-1
Namedreagents and solutions, HTK (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid;2-oxopentanedioic acid | CAS Registry Number: 674309-46-7
Synonyms: Custodiol, SureCN671405

Molecular Formula: C22H27N5O9Molecular Weight: 505.477880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZWGNFOFTMJGWBF-VZSHSMSCSA-N

674309-46-7
NAMI-A (3 suppliers)
Compound Structure IUPAC Name: 1H-imidazole;1H-imidazol-3-ium;methylsulfinylmethane;ruthenium(3+);tetrachloride | CAS Registry Number: 201653-76-1
Synonyms: UNII-60487Z56XW, 60487Z56XW, Imidazolium-trans-tetrachloro(dimethylsulfoxide)imidazoleruthenium(III), 1H-Imidazole (OC-6-11)-tetrachloro(1H-imidazole-kappaN3)(1,1'-(sulfinyl-kappaS)bis(methane))ruthenate(1-) (1:1), Ruthenate(1-), tetrachloro(1H-imidazole-kappaN3)(1,1'-(sulfinyl-kappaS)bis(methane))-, (OC-6-11)-, hydrogen, compd. with 1H-imidazole (1:1:1)

Molecular Formula: C8H15Cl4N4ORuSMolecular Weight: 458.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RJZBTXZRLXLLKO-UHFFFAOYSA-K

201653-76-1
NAMIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: N-cyclobutyloxy-2-ethoxybenzenesulfonamide | CAS Registry Number: 1202781-35-8
Synonyms: N-Cyclobutoxy-2-ethoxy-benzenesulfo, ZINC42750296

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVDFOHNTPYZHCW-UHFFFAOYSA-N

1202781-35-8
NAmiki bbv-27181239 (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoate | CAS Registry Number: 66328-82-3
Synonyms: Namiki bbv-27181239, SCHEMBL19425734, ZINC5963149

Molecular Formula: C8H16N2O3Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIYGLVXTSVUKQN-ZETCQYMHSA-N

66328-82-3
NAmiki bbv-29404388 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-hydroxybenzoyl)amino]acetate | CAS Registry Number: 1093641-59-8
Synonyms: Namiki bbv-29404388, SCHEMBL1222443, UJDQYCLHRZCLPW-UHFFFAOYSA-N, ZINC37472614, AKOS010028609, (3-Hydroxy-benzoyl amino)-acetic acid ethyl ester

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJDQYCLHRZCLPW-UHFFFAOYSA-N

1093641-59-8
NAmiki bbv-32465395 (1 supplier)
Compound Structure IUPAC Name: methyl 3-pyrrol-1-ylpropanoate | CAS Registry Number: 99233-38-2
Synonyms: Namiki bbv-32465395, AC1LBEZ2, methyl 3-pyrrol-1-ylpropanoate, SCHEMBL8045914, PMQPGLUUFXDPFM-UHFFFAOYSA-N, ZINC32225458, AKOS008965731, Methyl 3-(1H-pyrrol-1-yl)propanoate #, 1H-Pyrrole-1-propanoic acid, methyl ester

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMQPGLUUFXDPFM-UHFFFAOYSA-N

99233-38-2
NAmiki bbv-43929929 (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-6-chloro-4-oxo-1~{H}-quinoline-2-carboxylic acid | CAS Registry Number: 1502139-93-6
Synonyms: Namiki bbv-43929929, ZINC88123632, AKOS019844214

Molecular Formula: C10H5BrClNO3Molecular Weight: 302.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVBHJCXTNQMHKJ-UHFFFAOYSA-N

1502139-93-6
NAmiki bbv-45525676 (2 suppliers)
Compound Structure IUPAC Name: methyl 2-pyridin-2-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1014631-07-2
Synonyms: Namiki bbv-45525676, SCHEMBL2549198, MHHRUXCCMNCLNP-UHFFFAOYSA-N, ZINC97756815, AKOS017471482, methyl 2-(pyridin-2-yl)thiazole-4-carboxylate

Molecular Formula: C10H8N2O2SMolecular Weight: 220.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHHRUXCCMNCLNP-UHFFFAOYSA-N

1014631-07-2
NAMINIDILUM (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine | CAS Registry Number: 220641-11-2
Synonyms: Naminidil, Naminidil (USAN/INN), UNII-7K50VT05OD, CID158438, BMS 234303-01, D05114

Molecular Formula: C15H19N5Molecular Weight: 269.344860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGYDRGZVXVVZQC-LLVKDONJSA-N

220641-11-2
NAMINTEROL (7 suppliers)
Compound Structure IUPAC Name: 1-[3-amino-5-(hydroxymethyl)phenyl]-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethanol | CAS Registry Number: 93047-40-6
Synonyms: Naminterol, Naminterolum, Naminterol [INN], CID174101, ( -)-1-(5-Amino-3-(hydroxymethyl)phenyl)-5-(4-methoxyphenyl)-4-methyl-3-aza-1-pentanol, 5-Amino-alpha-(((p-methoxy-alpha-methylphenethyl)amino)methyl)-m-xylene-alpha,alpha'-diol

Molecular Formula: C19H26N2O3Molecular Weight: 330.421340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NHMIZLSLXVYTTL-UHFFFAOYSA-N

93047-40-6
NAMIROTENE (8 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(5-propan-2-ylthiophen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 101506-83-6
Synonyms: Namirotene, Namirotene [INN], Cbs 211 A, CBS 211A, CBS-211A, CID6436049, LS-37888, (E)-4-(2-(2-Isopropyl-5-thienyl)propenyl)benzoic acid, p-((E)-2-(5-Isopropyl-2-thienyl)propenyl)benzoic acid, (E)-4-(2-(5-(1-Methylethyl)-2-thienyl)-1-propenyl)benzoic acid, Benzoic acid, 4-(2-(5-(1-methylethyl)-2-thienyl)-1-propenyl)-, (E)-

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDDUESKGWJTHLR-ZRDIBKRKSA-N

101506-83-6
namitecan (4 suppliers)
Compound Structure Synonyms: Namitecan, Namitecan [INN], UNII-X34Z8N66T3, CHEMBL419186, (4S)-11-((E)-((2-Aminoethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione

Molecular Formula: C23H22N4O5Molecular Weight: 434.444580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IBTISPLPBBHVSU-UVOOVGFISA-N

372105-27-6
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