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CHEMICAL products beginning with : N
73601 to 73650 of 75765 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 [1473] 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NOR-R-PHYLLOQUINONE (4 suppliers)
Compound Structure IUPAC Name: 2-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 34625-86-0
Synonyms: 2-Phytyl-1,4-naphthoquinone, Demethylphylloquinone, 2-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-dione, Norvitamin K, 2-phytyl-1,4-naphtoquinone, SCHEMBL1533799, CHEBI:31087

Molecular Formula: C30H44O2Molecular Weight: 436.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDYIPZFWVJJQJF-KQPZCCJBSA-N

34625-86-0
NOR-S-(-)-SCH-23388 HCL (7 suppliers)
Compound Structure IUPAC Name: (5S)-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;hydrochloride | CAS Registry Number: 107128-79-0
Synonyms: Nor-S-(-)-SCH-23388 hydrochloride, (S)-(-)-7-Chloro-8-hydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Molecular Formula: C16H17Cl2NOMolecular Weight: 310.218280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KTHOTRUZLPTFOY-UQKRIMTDSA-N

107128-79-0
NORA PROTEIN,STAPHYLOCOCCUS (7 suppliers)133135-40-7
NORACRONYCINE (10 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one | CAS Registry Number: 13161-79-0
Synonyms: Noracronycine, Noracronine, NSC103005, CHEBI:542903, AIDS011325, AIDS-011325, CID5320199, NSC 103005, NCI60_000082, 3,12-Dihydro-6-hydroxy-3,3,12-trimethyl-7H-pyrano(2,3-c)acridin-7-one, 3,12-Dihydro-6-hydroxy-3,3,12-trimethyl-7H-pyrano(2,3-c)acridin-7- -one, 7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-6-hydroxy-3,3,12-trimethyl-

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBXBWBNEFPNSDO-UHFFFAOYSA-N

13161-79-0
NORACRYL 100 (7 suppliers)63346-34-9
NORACRYL 65 (7 suppliers)53571-22-5
NORACYCLINE (8 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17R)-3-ethyl-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol; (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8015-14-3
Synonyms: Sistometrenol, Noracycline, Restovar, Lyndiol, Ovanon, Ovariostat, Lynestrenol-mestranol, Ovariostat [French], Lynestrol mixed with mestranol, Mestranol mixed with lynestrol, CCRIS 7260, Mestranol - lynestrenol mixture, Lynestrenol mixed with mestranol, Mestranol mixed with lynestrenol, Lynoestrenol mixed with mestranol, Lynestrenol mixture with mestranol, CID82149, C21H26O2.C20H28O, LS-97417, 19-Nor-17-alpha-pregn-4-en-20-yn-17-ol mixed with 3-methoxy-19-nor-17-alpha-pregna-1,3,5(10)-trien-20-yn-17-ol

Molecular Formula: C42H56O2Molecular Weight: 592.892840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFRPGRWPRUCLQL-TWYXDQSVSA-N

8015-14-3
NORACYMETHADOL (8 suppliers)
Compound Structure IUPAC Name: [6-(methylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 1477-39-0
Synonyms: Paracymethadol, Noracimetadol, Noracimetadolo, Noracymethadolum, Noracetylmethadol, nor-LAAM, Noracimetadolo [DCIT], NLAAM, Noracymethadol [INN:BAN], l-alpha-Noracetylmethadol, 1 alpha-acetylnormethadol, Noracimetadol [INN-Spanish], Noracymethadolum [INN-Latin], DEA No. 9633, 5633-25-0 (hydrochloride), C22H29NO2, EINECS 216-027-8, MolPort-004-285-980, N-desmethyl-1-alpha-acetylmethadol, CID15129

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWCUGCYZZGRKEE-UHFFFAOYSA-N

1477-39-0
NORACYMETHADOL HCL (7 suppliers)
Compound Structure IUPAC Name: (5-acetyloxy-4,4-diphenylheptan-2-yl)-methylazanium chloride | CAS Registry Number: 5633-25-0
Synonyms: Noracymethadol HCl, Noracymethadol hydrochloride, paracymethadol hydrochloride, C22H29NO2.HCl, NIH 7667, 1477-39-0 (Parent), CID21849, Noracymethadol hydrochloride [USAN], levo-alpha-Noracetylmethadol hydrochloride, LS-74449, LY 30109, dl-3-Acetoxy-4,4-diphenyl-6-methyl-aminoheptane hydrochloride, 4,4-Diphenyl-6-(methylamino)-3-heptanol acetate, hydrochloride, 6-(Methylamino)-4,4-diphenyl-3-heptanol acetate (ester) hydrochloride, 3-HEPTANOL, 4,4-DIPHENYL-6-(METHYLAMINO)-, ACETATE, HYDROCHLORIDE, (+-)-, Benzeneethanol, alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenyl-, acetate hydrochloride, Benzeneethanol, alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenyl-, acetate (ester), hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWPUUFVFLIYRR-UHFFFAOYSA-N

5633-25-0
NORADNAMINE (5 suppliers)10593-40-5
Noradrenaline (30 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 51-41-2
Synonyms: norepinephrine, noradrenaline, L-Noradrenaline, Arterenol, Levarterenol, L-Norepinephrine, L-arterenol, Levophed, Adrenor, Aktamin, Levonor, Levonoradrenaline, Sympathin E, (-)-Norepinephrine, Levoarterenol, Noradrenalinum, Norepirenamine, Noradrenalin, Norartrinal, Levonorepinephrine

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-N

51-41-2
Noradrenaline Acid Tartrate (1 supplier)
Noradrenaline Bitartrate (43 suppliers)
Compound Structure 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

69815-49-2
NORADRENALINE HYDROTARTRATE (6 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 5794-08-1
Synonyms: Noradrenaline bitartrate, Levophed bitartrate, IN1187, L-Noradrenaline bitartrate, Arterenol bitartrate, Noradrenaline tartrate, Norartrinal bitartrate, l-Arterenol bitartrate, Levarterenol bitartrate, Norepinephrine tartrate, l-Noradrenaline tartrate, l-Norepinephrine bitartrate, Noradrenaline acid tartrate, l-Noradrenaline d-bitartrate, 51-40-1, (-)-Norepinephrine bitartrate, Noradrenaline hydrogen tartrate, Noradrenaline, tartrate (1:1), NORADREALINE, ARTERENOL,HYDRATE

Molecular Formula: C12H17NO9Molecular Weight: 319.264680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WNPNNLQNNJQYFA-UHFFFAOYSA-N

5794-08-1
NORADRENALINE SULFATE (7 suppliers)
Compound Structure IUPAC Name: [4-[(1R)-2-amino-1-hydroxyethyl]-2-hydroxyphenyl] hydrogen sulfate | CAS Registry Number: 81138-41-2
Synonyms: noradrenaline sulfate, Norepinephrine sulfate, Norepinephrine-O-sulfate, Noradrenaline sulfoconjugate, Norepinephrine-3-O-sulfate, CID123747, 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrogen sulfate (ester), (R)-

Molecular Formula: C8H11NO6SMolecular Weight: 249.241040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CVJMZWLHUCMEKO-ZETCQYMHSA-N

81138-41-2
NORADRENALINE TRANSPORTER (7 suppliers)136253-20-8
NoradrenalineBitartrate (9 suppliers)51-04-1
NORADRENOCHROME (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dihydro-1H-indole-5,6-dione | CAS Registry Number: 490-89-1
Synonyms: Noradrenochrome, cNEoQ, Cyclized norepinephrine ortho-quinone, CID164627, 1H-Indole-5,6-dione, 2,3-dihydro-3-hydroxy-

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXXQZMIOKXLXPT-UHFFFAOYSA-N

490-89-1
NORAJMALINE 2HCL (4 suppliers)
Compound Structure Synonyms: Norajmaline dihydrochloride, N-Demethylajmaline dihydrochloride, Ajmaline, 1-demethyl-, dihydrochloride, LS-15636, (17R,21-alpha)-1-Demethylajmalan-17,21-diol dihydrochloride, Ajmalan-17,21-diol, 1-demethyl-, dihydrochloride, (17R,21-alpha)-

Molecular Formula: C19H26Cl2N2O2Molecular Weight: 385.327940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: REQPFTKPFURYAG-YLTCUMHSSA-N

23944-26-5
NORAMMODENDRINE (7 suppliers)
Compound Structure IUPAC Name: 1-(5-pyrrolidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone | CAS Registry Number: 54966-14-2
Synonyms: Maackiamine, AC1LCTNC, OKDJOXDHOFRJQQ-UHFFFAOYSA-N, Pyridine, 1-acetyl-1,2,3,4-tetrahydro-5-(2-pyrrolidinyl)-, 1-(5-pyrrolidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone, 1-Acetyl-5-(2-pyrrolidinyl)-1,2,3,4-tetrahydropyridine #

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKDJOXDHOFRJQQ-UHFFFAOYSA-N

54966-14-2
Norandrostenedione (7 suppliers)
NORANDROSTENEDIONE-3-ETHYLDIENOL ETHER (3 suppliers)2863-88-9
NORANISATIN (3 suppliers)5230-95-5
NORANTIPYRINE SULFATE (6 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-phenylpyrazol-3-yl) hydrogen sulfate | CAS Registry Number: 76407-98-2
Synonyms: Norantipyrine sulfate, CID156399, 1H-Pyrazol-5-ol, 3-methyl-1-phenyl-, hydrogen sulfate (ester)

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXFWRJDNDPUIAY-UHFFFAOYSA-N

76407-98-2
NORAPORPHINE-10,11-DIOL,6-PROPYL-,DIACETATE (5 suppliers)
Compound Structure Synonyms: BRN 1555207, 6-Propylnoraporphine-10,11-diol diacetate, CID3033200, LS-97018, NORAPORPHINE-10,11-DIOL, 6-PROPYL-, DIACETATE, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-, diacetate (ester)

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XIUGOOSNVROHDP-LJQANCHMSA-N

61389-36-4
NORARECOLINE HCL (10 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,6-tetrahydropyridine-5-carboxylate hydrochloride | CAS Registry Number: 6197-39-3
Synonyms: Norarecoline HCl, Guvacoline hydrochloride, Norarecoline hydrochloride, Guvacine methyl ester hydrochloride, CID201540, LS-131041, 1,2,5,6-Tetrahydro-3-pyridinecarboxylic acid methyl ester hydrochloride, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-, methyl ester, hydrochloride, Nicotinic acid, 1,2,5,6-tetrahydro-, methyl ester, hydrochloride, Nicotinic acid, 1,2,5,6-tetrahydro-, methyl ester, hydrochloride (7CI)

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWALOEQHJRUTKM-UHFFFAOYSA-N

6197-39-3
noraristeromycin (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylpropanediamide;hydrate | CAS Registry Number: 150132-22-2
Synonyms: 2-Ethyl-2-phenylmalonamide monohydrate, 80866-90-6, 2-ethyl-2-PHENYLMALONAMIDE hydrate, ST51038038, UNII-27L1MIN7YR, AC1MC44X, Ethylphenylmalonamide Hydrate, 27L1MIN7YR, ACMC-1BL78, Propanediamide, 2-ethyl-2-phenyl-, hydrate (1:1), CTK3F1037, DTXSID30369112, 2-ethyl-2-phenylpropanediamide hydrate, 2-ethyl-2-phenylpropanediamide;hydrate, AKOS024386538, 2-ETHYL-2-PHENYLMALONAMIDEHYDRATE, AK389915, KB-23729, OR177510, SC-51720

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FZSBWHZDTUPYRX-UHFFFAOYSA-N

150132-22-2
NORARMEPAVINE (8 suppliers)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol | CAS Registry Number: 6392-40-1
Synonyms: Norarmepavine, MLS000574923, CHEBI:545136, NSC249178, CID317405, SMR000156282, (+/-)-1-(4-Hydroxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1.beta.-(4-hydroxybenzyl)-, Isoquinoline, 1.alpha.-(4-hydroxybenzyl)-1,2,3,4-tetrahydroxy-6,7-dimethoxy-

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

InChIKey: NKBBUUNAVOMVER-UHFFFAOYSA-N

6392-40-1
Norastemizole Hydrobromide (14 suppliers)75970-64-8
NORATHYRIOL (17 suppliers)
Compound Structure IUPAC Name: 1,3,6,7-tetrahydroxyxanthen-9-one | CAS Registry Number: 3542-72-1
Synonyms: Norathyriol, Xanthone der., 1,3,6,7-Tetrahydroxyxanthone, CHEBI:411327, MolPort-001-741-798, AIDS011168, AIDS-011168, ZINC06090922, 1,3,6,7-Tetrahydroxyxanthen-9-one, 1,3,6,7-Tetrahydroxy-xanthen-9-one, CID5281656, 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-, C10086, C069053

Molecular Formula: C13H8O6Molecular Weight: 260.199020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZHTQCPCDXKMMLU-UHFFFAOYSA-N

3542-72-1
NORATROPINE (14 suppliers)
Compound Structure IUPAC Name: 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-3-hydroxypropanoic acid | CAS Registry Number: 16839-98-8
Synonyms: Norhyoscyamine, Noratropine, CID161199, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIZLYKDMXBKVAW-UHFFFAOYSA-N

16839-98-8
Noratropine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate;hydrochloride | CAS Registry Number: 75559-01-2

Molecular Formula: C16H22ClNO3Molecular Weight: 311.806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JBSGQNAULGFCJE-UHFFFAOYSA-N

75559-01-2
NORBADIONE A (8 suppliers)
Compound Structure Synonyms: Norbadione A, Pulvinic acid derivative, NSC605656, CID5386281, Naphthalenoid pulvinic acid derv. from Pisolithus tinctorius fungus

Molecular Formula: C35H18O15Molecular Weight: 678.508420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: VLINSANOXWWWKT-KBWMUOTDSA-N

90295-68-4
NORBENZETAMIDE (4 suppliers)19315-73-2
NORBENZOYLECGONINE HCL (10 suppliers)
Compound Structure IUPAC Name: (5R)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid hydrochloride | CAS Registry Number: 60426-41-7
Synonyms: Benzoylnorecgonine hydrochloride, CID173735, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-, hydrochloride, (1R-(exo,exo))-

Molecular Formula: C15H18ClNO4Molecular Weight: 311.760720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNVXULYEWYGPGU-FFZUUTFOSA-N

60426-41-7
NORBENZPHETAMINE (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylpropan-2-amine | CAS Registry Number: 1085-42-3
Synonyms: Norbenzphetamine, Benzylamphetamine, N-Benzylamphetamine, Desmethylbenzphetamine, 1-Phenyl-2-benzylaminopropane, 1-Phenyl-2-benzylamino-propan, N-benzyl-1-phenylpropan-2-amine, N-BENZYLAMPHETAMINE (BAM), CHEBI:110533, MolPort-002-943-962, STK088687, Phenethylamine, N-benzyl-alpha-methyl-, 1-Phenyl-2-benzylamino-propan [German], CID102554, Phenethylamine, N-benzyl-.alpha.-methyl-, LS-103130, (R)Benzyl-(1-methyl-2-phenyl-ethyl)-amine; benzoate, Benzeneethanamine, alpha-methyl-N-(phenylmethyl)-, (+-)-, 57378-23-1

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLCDKDGHTWGGQM-UHFFFAOYSA-N

1085-42-3
NORBENZPHETAMINE HYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 1085-43-4
Synonyms: Nor Benzphetamine Hydrochloride, |A-| notethyl-N-(phenylmethyl)benzeneethanamine Hydrochloride, N-| centenzyl-|A-methylphenethylamine | section signydrochloride

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VRMZVDMDDHHROA-UHFFFAOYSA-N

1085-43-4
NORBERGENIN (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,4aS,10bR)-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one | CAS Registry Number: 79595-97-4
Synonyms: Norbergenin, CHEBI:604398, AIDS071138, AIDS-071138, CID73192, Pyrano(3,2-c)(2)benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,4aalpha,10bbeta))-

Molecular Formula: C13H14O9Molecular Weight: 314.244860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GDYGAIKPBLFCKR-YWQRSDGBSA-N

79595-97-4
NORBIDE 320 (4 suppliers)39354-42-2
NORBINALTORPHIMINE DIHYDROCHLORIDE > 95 % (2 suppliers)
Compound Structure Synonyms: nor-Binaltorphimine dihydrochloride, nor-BNI dihydrochloride, Norbinaltorphimine, Nor-bni, EU-0100806, NOR-BNI (HCI)2, N1771_SIGMA, CHEMBL2374078, MolPort-003-958-934, AKOS024457633, LP00806, NCGC00094139-01, 105618-26-6, N 1771, 113158-35-3, 17,17'-(Dicyclopropylmethyl)-6,6',7,7'-6,6'-imino- 7,7'-binorphinan-3,4',14,14'-tetrol dihydrochloride

Molecular Formula: C40H45Cl2N3O6Molecular Weight: 734.707800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: JOJPJLHRMGPDPV-LZQROVCBSA-N

113158-34-2
NORBIOGEST (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol; [(8R,9S,10R,13S,14S)-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: 51367-42-1
Synonyms: Norbiogest, CID162638, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17alpha)-, mixt. with (17alpha)-3-methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol

Molecular Formula: C43H54O5Molecular Weight: 650.885860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJIMKYIHAROJIW-WKOQIPLYSA-N

51367-42-1
NORBIXIN (12 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid | CAS Registry Number: 542-40-5
Synonyms: Norbixin, Norbixen, Annatto, Annatto (E 160b), Norbixin (cis/trans mixture), E 160b, EINECS 208-810-8, 6,6'-Diapo-psi,psi-carotenedioic acid, 9'-cis-Diapo-omega,omega-carotinsaeure, 33261-80-2 (potassium salt), LMPR01070209, 33261-81-3 (hydrochloride salt), CID5281249, 9'-cis-6,6'-Diapocaroten-6,6'-disaeure, NCGC00091554-01, LS-63773, C08608, 2,4,6,8,10,12,14,16,18-Eicosanonaenedioic acid, 4,8,13,17-tetramethyl-

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVKOASAVGLETCT-UOGKPENDSA-N

542-40-5
NORBOLETHONE (13 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-13,17-diethyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1235-15-0
Synonyms: Norbalethone, Genabol, DL-Norbolethone, Norboletona, Norboletonum, Norboletone [INN], Norbolethone CUSAN, Norbolethone (USAN), Norbolethone [USAN], Norboletonum [INN-Latin], Norboletona [INN-Spanish], Wy 3475, WY-3475, MolPort-004-285-981, NSC 89791, C21H32O2, CID66255, NSC89791, LS-62077, LS-62078

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTBJKONNNSKOLX-XUDSTZEESA-N

1235-15-0
NORBOLETONE (9 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-13,17-diethyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 797-58-0
Synonyms: Norbalethone, Genabol, NORBOLETHONE, DL-Norbolethone, Norboletona, Norboletonum, Norboletone [INN], Norbolethone CUSAN, Norbolethone (USAN), Norbolethone [USAN], Norboletonum [INN-Latin], Norboletona [INN-Spanish], Wy 3475, WY-3475, MolPort-004-285-981, NSC 89791, C21H32O2, CID66255, NSC89791, LS-62077

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTBJKONNNSKOLX-XUDSTZEESA-N

797-58-0
Norbormide (14 suppliers)
Compound Structure Synonyms: Raticate, Shoxin, Nobormide, NORBORMIDE, Caswell No. 606, Mcneil 1025, Compound S-6,999, Compound S 6999, Nobormide [ISO-French], Norbormide [ANSI:ISO], HSDB 1743, MCN 1025, ENT 51,762, EINECS 213-589-6, CHEBI:481770, EPA Pesticide Chemical Code 086201, NSC 101316, CID13814, NSC101316, 63907-08-4 (mono-hydrochloride)

Molecular Formula: C33H25N3O3Molecular Weight: 511.569900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNTHHIVFNQZZRD-UHFFFAOYSA-N

991-42-4
NORBORN-2-YLMETHYL METHACRYLATE (10 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanylmethyl 2-methylprop-2-enoate | CAS Registry Number: 10375-00-5
Synonyms: Norborn-2-ylmethyl methacrylate, 2-Norbornanemethyl methacrylate, EINECS 233-816-2, CID112032, 2-Propenoic acid, 2-methyl-, bicyclo(2.2.1)hept-2-ylmethyl ester, 2-Propenoic acid, 2-methyl-, bicyclo(2.2.1)hept-2-ylmethyl ester, homopolymer, 57490-81-0

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTZJEGMQCRHIKJ-UHFFFAOYSA-N

10375-00-5
NORBORNAN-1-YL-PHENYL-METHANONE (11 suppliers)
Compound Structure IUPAC Name: 4-bicyclo[2.2.1]heptanyl(phenyl)methanone | CAS Registry Number: 1015-14-1
Synonyms: NSC254076, CID429369

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFNSFEZTFABHJA-UHFFFAOYSA-N

1015-14-1
NORBORNAN-2-AMINE (9 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptan-3-amine hydrochloride | CAS Registry Number: 39245-79-9
Synonyms: 2-Norbornanamine, hydrochloride, 2-Norbornanamine hydrochloride, 2-Aminonorbornane hydrochloride, 133515_ALDRICH, MolPort-003-926-287, NSC89711, EINECS 265-790-3, CID518934, NSC141606, endo-Bicyclo(2.2.1)heptan-2-amine HCl, endo-Bicyclo(2.2.1)heptan-2-amine hydrochloride, 14370-45-7, 65481-69-8

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IZZMPZQAQTXAHW-UHFFFAOYSA-N

39245-79-9
NORBORNAN-2-YL N-PHENYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanyl N-phenylcarbamate | CAS Registry Number: 67498-92-4
Synonyms: NCIOpen2_006790, NSC102276, CID265780, NSC137613, 67498-91-3

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRMYNPHJSBHDEU-UHFFFAOYSA-N

67498-92-4
NORBORNAN-2-YL PROP-2-ENOATE (9 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanyl prop-2-enoate | CAS Registry Number: 10027-06-2
Synonyms: 2-Norbornyl acrylate, Acrylic acid, 2-norbornyl ester, CID111992, LS-14734

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQYMRQZTDOLQHC-UHFFFAOYSA-N

10027-06-2
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