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CHEMICAL products beginning with : N
72601 to 72650 of 74477 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 
NORGRAVEOLINE (5 suppliers)74054-38-9
NORHALFORDIN (9 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-4,5-dimethoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 27230-32-6
Synonyms: Norhalfordin, AC1LDMUK, CTK8H9445, APULTQVAACQYFJ-UHFFFAOYSA-N, 6-hydroxy-4,5-dimethoxyfuro[3,2-g]chromen-7-one, 6-Hydroxy-4,5-dimethoxy-7H-furo[3,2-g]chromen-7-one #, 6-Hydroxy-4,5-dimethoxy-7H-furo[3,2-g][1]benzopyran-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one, 6-hydroxy-4,5-dimethoxy-

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APULTQVAACQYFJ-UHFFFAOYSA-N

27230-32-6
NORHALICHONDRIN A (5 suppliers)97316-00-2
NORHALICHONDRIN B (6 suppliers)101365-29-1
Norhalichondrin C (1 supplier)101365-28-0
NORHALKENDIN (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-6-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 35779-46-5
Synonyms: Norhalkendin, AC1LDCFI, CTK8I3969, DSWVVCVDHBZKEH-UHFFFAOYSA-N, 7-hydroxy-6-methoxyfuro[3,2-g]chromen-5-one, 5-Hydroxy-6-methoxy-7H-furo[3,2-g]chromen-7-one #, 5-Hydroxy-6-methoxy-7H-furo[3,2-g][1]benzopyran-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one, 5-hydroxy-6-methoxy-

Molecular Formula: C12H8O5Molecular Weight: 232.188920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSWVVCVDHBZKEH-UHFFFAOYSA-N

35779-46-5
NORHARMANE HYDROCHLORIDE (28 suppliers)
Compound Structure IUPAC Name: 9H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 7259-44-1
Synonyms: beta-Carboline, Norharmane, Norharman hydrochloride, Norharmane hydrochloride, 9H-Pyrido(3,4-B)indole, N6377_SIGMA, 244-63-3 (Parent), MolPort-003-959-024, CID150184, 9H-Pyrido(3,4-b)indole, monohydrochloride, LS-133572

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NEECSQBLLQEFLK-UHFFFAOYSA-N

7259-44-1
Norharmane-d7 (2 suppliers)
NORHARMINE (7 suppliers)
Compound Structure IUPAC Name: 7-methoxy-9H-pyrido[3,4-b]indole | CAS Registry Number: 6253-19-6
Synonyms: SureCN4823690, CHEMBL6470, 7-Methoxy-9H-beta-carboline, CTK5B5241, CHEBI:100481, DNC011653, AG-G-29744

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMDPJJFWLNRVEH-UHFFFAOYSA-N

6253-19-6
NORHERQUIENONE (11 suppliers)
Compound Structure IUPAC Name: (7aS,9R)-4,5,6,7a-tetrahydroxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3,7-dione | CAS Registry Number: 11023-93-1
Synonyms: Norherquienone, CID165897, 3H-Phenaleno(1,2-b)furan-3,7(7aH)-dione, 8,9-dihydro-4,5,6,7a-tetrahydroxy-1,8,8,9-tetramethyl-, (7aS-cis)-

Molecular Formula: C19H18O7Molecular Weight: 358.342020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PCIYDOGHPBCCMG-QOLSBQFWSA-N

11023-93-1
NORHEXOBARBITAL (7 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexen-1-ylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 718-67-2
Synonyms: Norhexobarbital, CID101844, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-methyl-, 5-(1-Cyclohexen-1-yl)-5-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGANTANPQNMAFV-UHFFFAOYSA-N

718-67-2
NORHIBAENOL (5 suppliers)82165-70-6
NORHYDRASTININE (10 suppliers)
Compound Structure IUPAC Name: 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 6882-28-6
Synonyms: 7,8-Dihydro-[1,3]dioxolo[4,5-g]isoquinoline, SureCN9573062, AGN-PC-0077QG, AKOS006310146, 1,3-Dioxolo[4,5-g]isoquinoline, 7,8-dihydro-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXWLFPPSOCSXPZ-UHFFFAOYSA-N

6882-28-6
NORHYDROCODONE (3 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7aS,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 5083-62-5
Synonyms: 4,5-Epoxy-3-methoxymorphinan-6-one (5alpha)-, Morphinan-6-one, 4,5-epoxy-3-methoxy-, (5alpha)-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGORUXKMRLIJSV-LJYYHZRSSA-N

5083-62-5
Norhydrocodone HCl (2 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7aR,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride | CAS Registry Number: 71968-04-2
Synonyms: Norhydrocodone Hydrochloride, (4R,4aR,7aR,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride, Norhydrocodone hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C17H20ClNO3Molecular Weight: 321.801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQVZQPJFFRBEHK-NRGUFEMZSA-N

71968-04-2
NORHYOSCINE (20 suppliers)
Compound Structure Synonyms: Norhyoscine, CID92989, EINECS 225-139-6, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-3-Oxa-9-azatricyclo(3.3.1.02,4)non-7-yl (hydroxymethyl)phenylacetate, Benzeneacetic acid, alpha-(hydroxymethyl)-, 3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOYZEMOPQDTDHA-YQYZCKNZSA-N

4684-28-0
NORHYOSCYAMINE (11 suppliers)
Compound Structure IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 537-29-1
Synonyms: Norhyoscyamine, Noratropine, CID64696, Tropic acid, 3alpha-nortropanyl ester, C10862, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATKYNAZQGVYHIB-MLGYPOCJSA-N

537-29-1
NORIBOGAINE (10 suppliers)
Compound Structure Synonyms: Noribogaine, O-Noribogaine, O-Demethylibogaine, Ibogamin-12-ol, 12-Hydroxyibogamine, Ibogaine, O-demethyl-, CID3083548, LS-77570

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAUCDOKTMDOIPF-RYRUWHOVSA-N

481-88-9
Noribogaine HCl (1 supplier)110514-35-7
Noriceane (3 suppliers)
Compound Structure Synonyms: Octahydro-1,6:2,5-dimethano-1H-indene

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYJFFBNXSKWVEF-UHFFFAOYSA-N

58008-54-1
NORINYL (8 suppliers)
Compound Structure 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; (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8015-29-0
Synonyms: Conlumin, Conlunett, Conluten, Noriday, Norinyl, Sophia, Maya, Ortho-novum, Ortho-Novin, Otho-Novinn, Norluten D, Orthonovin, Necon, Ortho-Novum SQ, Norinyl-1, Ortho Novum, Norethindrone-mestranol, Norinyl 1/50, Norinyl 1 50, Norinyl 1-50

Molecular Formula: C41H52O4Molecular Weight: 608.849180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFFGOURGAIOQBU-FOWHCLFSSA-N

8015-29-0
Norisoboldine (43 suppliers)
Compound Structure IUPAC Name: (6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol | CAS Registry Number: 23599-69-1
Synonyms: NORISOBOLDINE, FT-0686668, X1194, (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HORZNQYQXBFWNZ-LBPRGKRZSA-N

23599-69-1
NORISOGUAIACIN (8 suppliers)
Compound Structure IUPAC Name: (5R,6R,7R)-5-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 50376-42-6
Synonyms: Norisoguaiacin, CID170835, 2,3-Naphthalenediol, 5,6,7,8-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-, (5R-(5alpha,6beta,7beta))-

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOLXLJYOMPTXOB-XCJKDKRRSA-N

50376-42-6
NORISOHALKENDIN (5 suppliers)35944-48-0
NORJULSLIMDIOLONE (5 suppliers)42715-03-7
Norjuziphine (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol | CAS Registry Number: 74119-87-2
Synonyms: UNII-DZI29V0DP2, DZI29V0DP2, (-)-Norjusiphine, (-)-Norjuziphine, Norjuziphine, (R)-, UNII-77N461426O component BXWMZVREXWPYKF-CQSZACIVSA-N, 8-hydroxy-1r-(4'-hydroxybenzyl)-7-methoxytetrahydroisoquinoline, (1R)-1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-7-methoxy-8-isoquinolinol, 8-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-7-methoxy-, (R)-

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BXWMZVREXWPYKF-CQSZACIVSA-N

74119-87-2
NORKETAMINE HCL; 2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HCL (22 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 35211-10-0
Synonyms: norketamine, CHEBI:225181, MolPort-006-395-485, CID123767, 2-Amino-2-(o-chlorophenyl)cyclohexanone, NCGC00159535-01, 2-Amino-2-(2-chloro-phenyl)-cyclohexanone, LS-193092, Cyclohexanone, 2-amino-2-(2-chlorophenyl)-, BRD-A10355991-003-01-8

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQZHFIKTBVCAU-UHFFFAOYSA-N

35211-10-0
NorketaMine hydrochloride (1 supplier)96783-51-6
NORKETAZOLAM (5 suppliers)26945-40-4
NORKETOBEMIDONE (12 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one | CAS Registry Number: 15847-72-0
Synonyms: Norketobemidone, CID161154, 1-Propanone, 1-(4-(3-hydroxyphenyl)-4-piperidinyl)-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJTDPLRIKDSWIS-UHFFFAOYSA-N

15847-72-0
Norketotifen hydrogen fumarate (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;10-piperidin-4-ylidene-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one | CAS Registry Number: 930765-16-5
Synonyms: GNF-Pf-187, CHEMBL576725, N-Desmethylketotifen Hydrogen Fumarate, (E)-but-2-enedioic acid;10-piperidin-4-ylidene-5H-benzo[1,2]cyclohepta[2,4-b]thiophen-4-one

Molecular Formula: C22H21NO5SMolecular Weight: 411.472 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PDPPFVXCBONTQQ-WLHGVMLRSA-N

930765-16-5
Norkhellol (23 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-(hydroxymethyl)furo[3,2-g]chromen-5-one | CAS Registry Number: 4439-68-3
Synonyms: 4-hydroxy-7-(hydroxymethyl)-5h-furo[3,2-g]chromen-5-one, MolPort-035-706-141, ZINC14615097, PL038745, W2038

Molecular Formula: C12H8O5Molecular Weight: 232.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSTOHOJGIQJEGF-UHFFFAOYSA-N

4439-68-3
Norkurarinol (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 52483-01-9
Synonyms: SCHEMBL15386075

Molecular Formula: C25H30O7Molecular Weight: 442.508 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PFTQIVMILQKDQN-UHFFFAOYSA-N

52483-01-9
NORLAUDANOSOLINE-1-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (3,4-dihydroxyphenyl)methyl 6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | CAS Registry Number: 65427-91-0
Synonyms: NLCA, Norlaudanosolinecarboxylic acid, Norlaudanosoline-1-carboxylic acid, CID127850, 1-((3,4-Dihydroxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dihydroxy-1-isoquinolinecarboxylic acid, 1-Isoquinolinecarboxylic acid, 1-((3,4-dihydroxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dihydroxy-

Molecular Formula: C17H17NO6Molecular Weight: 331.319980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DVRWARBRQNDOAJ-UHFFFAOYSA-N

65427-91-0
NORLAURELINE (5 suppliers)
Compound Structure Synonyms: Norlaureline, CID191752, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-11-methoxy-, (R)-

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXJUIQSLHGASSV-CQSZACIVSA-N

65012-41-1
NORLAVENDOMYCIN (5 suppliers)131669-58-4
NORLESTRIN (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 8015-12-1
Synonyms: Controvlar, Norlestrin, Minovlar, Primodos, Anovlar, Gyn-Anovlar, Tri-legest Fe, Gynonlar 21, Anovlar 21, Loestrin 24 Fe, Tri-legest 21, Microgestin 1/20, FEMHRT, ESTROSTEP FE, Junel Fe 1/20, Microgestin 1.5/30, Junel 1/20, ESTROSTEP 21, Junel Fe 1.5/30, Junel 1.5/30

Molecular Formula: C42H52O5Molecular Weight: 636.859280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEONECATAKDDLT-JDSZYESASA-N

8015-12-1
NORLESTRIN FE (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioate;(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol;[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate;iron(2+) | CAS Registry Number: 51810-86-7
Synonyms: NORLESTRIN FE 1/50, NORLESTRIN FE 2.5/50, Zeosa, Norlestrin Fe, Gildess Fe 1/20, Gildess Fe 1.5/30, Ethinyl estradiol / ferrous fumarate / norethindrone acetate, Norethindrone acetate, ethinyl estradiol and ferrous fumarate, Ethinyl estradiol mixture with ferrous fumarate and norethindrone acetate

Molecular Formula: C46H54FeO9Molecular Weight: 806.760560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ONFIFIBXYBZHGR-AQDTXGDVSA-L

51810-86-7
NORLETIMOL (13 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[(benzylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 886-08-8
Synonyms: Norletimol, Norletimolum, Saddamine, Norletimolum [INN-Latin], Salicylaldehyde benzylamine imine, MolPort-000-913-813, Phenol, o-(N-benzylformimidoyl)-, N-(2-Hydroxybenzylidene)benzylamine, NSC128931, CID5381977, NSC 128931

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRLUQPUUWUZBBE-QBFSEMIESA-N

886-08-8
Norleucinamide, L-a-aspartyl-5-methyl- (2 suppliers)63275-90-1
NORLEUCINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminohexanoic acid | CAS Registry Number: 5157-09-5
Synonyms: L-Norleucine, Glycoleucine, Caprine, L-Aminohexanoate, L-(+)-Norleucine, L(+)-Norleucine, Norleucine (VAN), L-2-Aminohexanoate, 2-Aminocaproic acid, L-Aminohexanoic acid, (S)-2-Aminohexanoic acid, 2-Aminohexanoic acid, L-2-Aminohexanoic acid, alpha-Aminocaproic acid, (S)-2-Aminocaproic acid, 2S-amino-hexanoic acid, (2S)-2-aminohexanoic acid, bmse000411, N6877_SIGMA, Ambsda500026337

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRQKBLKVPFOOQJ-YFKPBYRVSA-N

5157-09-5
Norleucine tert-butyl ester hydrochloride (3 suppliers)119483-48-6
Norleucine, 2-butyl-,methyl ester (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-4-phenoxybutanamide | CAS Registry Number: 6141-45-3
Synonyms: ST50186028, ZINC01766756, AC1LTHDD, CBMicro_031459, MolPort-001-849-077, AKOS000533617, MCULE-1978483353, BAS 02167563, BIM-0031367.P001, N-(2-Isopropyl-6-methyl-phenyl)-4-phenoxy-butyramide, N-(2-methyl-6-propan-2-ylphenyl)-4-phenoxybutanamide, N-[6-methyl-2-(methylethyl)phenyl]-4-phenoxybutanamide

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPDBEPYGOSSADD-UHFFFAOYSA-N

6141-45-3
Norleucine, 2-propyl- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-propylhexanoic acid | CAS Registry Number: 6300-77-2
Synonyms: CTK2F8534

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RROKIQMNWJVNHN-VIFPVBQESA-N

6300-77-2
Norleucine, 5,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5,5-dimethylhexanoic acid | CAS Registry Number: 142886-10-0
Synonyms: AGN-PC-00PUD3, AGN-PC-0O2J0C, AGN-PC-0O2J0H, D-Norleucine, 5,5-dimethyl-, L-Norleucine, 5,5-dimethyl-, SCHEMBL5697661, DL-Norleucine, 5,5-dimethyl-, MolPort-014-088-289, 2-amino-5,5-dimethylhexanoic acid, AKOS010742155, NE61643, 142886-12-2, 142886-13-3

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMQBHFUPSBOCOE-UHFFFAOYSA-N

142886-10-0
Norleucine, monoSodium salt (1 supplier)10329-82-5
Norleucine, N,N-dimethyl (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)hexanoic acid | CAS Registry Number: 5428-01-3
Synonyms: n,n-dimethylnorleucine, 2-(dimethylamino)hexanoic acid, NSC12790, AGN-PC-0JNCV1, 2-dimethylaminohexanoic acid, AC1L5D9C, AC1Q5S12, AR-1K2570, NSC-12790, AKOS010610885

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXLSDGHWWXDHEE-UHFFFAOYSA-N

5428-01-3
Norleucine, N-(1-oxodecyl)- (1 supplier)97850-52-7
Norleucine, N-(2-thienylacetyl)- (1 supplier)93448-89-6
Norleucine, N-[(1,1-Dimethylethoxy)carbonyl]-6-Hydroxy-, 1,1-Dimethylethyl Ester (42 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 220243-81-2
Synonyms: tert-Butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate, TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)-6-HYDROXYHEXANOATE, 223382-00-1, tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-hexanoate, 6-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid tert-butyl ester, CTK4E8315, ANW-60346, AKOS015841525, AG-E-60843, AK101263, KB-204663, A815849, A816122, Norleucine,N-[(1,1-dimethylethoxy)carbonyl]-6-hydroxy-, 1,1-dimethylethyl ester

Molecular Formula: C15H29NO5Molecular Weight: 303.394460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGRZGCDRSJDGOA-UHFFFAOYSA-N

220243-81-2
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